chem

function main()
    while true do
  display()
        input = read()
        if input == "Hydrogen" then
            hydrogen()
        elseif input == "hydrogen" then
            hydrogen()
        elseif input == "H" then
            hydrogen()
        elseif input == "Helium" then
            helium()
        elseif input == "helium" then
            helium()
        elseif input == "He" then
            helium()
        elseif input == "Lithium" then
            lithium()
        elseif input == "litium" then
            lithium()
        elseif input == "Li" then
            lithium()
        elseif input == "Beryllium" then
            beryllium()
        elseif input == "beryllium" then
            beryllium()
        elseif input == "Be" then
            beryllium()
        elseif input == "Boron" then
            boron()
        elseif input == "boron" then
            boron()
        elseif input == "B" then
            boron()
        elseif input == "Carbon" then
            carbon()
        elseif input == "carbon" then
            carbon()
        elseif input == "C" then
            carbon()
        elseif input == "Nitrogen" then
            nitrogen()
        elseif input == "nitrogen" then
            nitrogen()
        elseif input == "N" then
            nitrogen()
        elseif input == "Oxygen" then
            oxygen()
        elseif input == "oxygen" then
            oxygen()
        elseif input == "O" then
            oxygen()
        elseif input == "Fluorine" then
            fluorine()
        elseif input == "fluorine" then
            fluorine()
        elseif input == "F" then
            fluorine()
        elseif input == "Neon" then
            neon()
        elseif input == "neon" then
            neon()
        elseif input == "Ne" then
            neon()
        elseif input == "Sodium" then
            sodium()
        elseif input == "sodium" then
            sodium()
        elseif input == "Na" then
            sodium()
        elseif input == "Magnesium" then
            magnesium()
        elseif input == "magnesium" then
            magnesium()
        elseif input == "Mg" then
            magnesium()
        elseif input == "Aluminum" then
            aluminum()
        elseif input == "aluminum" then
            aluminum()
        elseif input == "Al" then
            aluminum()
        elseif input == "Silicon" then
            silicon()
        elseif input == "silicon" then
            silicon()
        elseif input == "Si" then
            silicon()
        elseif input == "Phosphorus" then
            phosphorus()
        elseif input == "phosphorus" then
            phosphorus()
        elseif input == "P" then
            phosphorus()
        elseif input == "Sulfur" then
            sulfur()
        elseif input == "sulfur" then
            sulfur()
        elseif input == "S" then
            sulfur()
        elseif input == "Chlorine" then
            chlorine()
        elseif input == "chlorine" then
            chlorine()
        elseif input == "Cl" then
            chlorine()
        elseif input == "Argon" then
            argon()
        elseif input == "argon" then
            argon()
        elseif input == "Ar" then
            argon()
        elseif input == "Potassium" then
            potassium()
        elseif input == "potassium" then
            potassium()
        elseif input == "K" then
            potassium()
        elseif input == "Calcium" then
            calcium()
        elseif input == "calcium" then
            calcium()
        elseif input == "Ca" then
            calcium()
      elseif input == "Scandium" then
            scandium()
        elseif input == "scandium" then
            scandium()
        elseif input == "Sc" then
            scandium()
        elseif input == "Titanium" then
            titanium()
        elseif input == "titanium" then
            titanium()
        elseif input == "Ti" then
            titanium()
        elseif input == "Vanadium" then
            vanadium()
        elseif input == "vanadium" then
            vanadium()
        elseif input == "V" then
            vanadium()
        elseif input == "Chromium" then
            chromium()
        elseif input == "chromium" then
            chromium()
        elseif input == "Cr" then
            chromium()
        elseif input == "Manganese" then
            manganese()
        elseif input == "manganese" then
            manganese()
        elseif input == "Mn" then
            manganese()
        elseif input == "Iron" then
            iron()
        elseif input == "iron" then
            iron()
        elseif input == "Fe" then
            iron()
        elseif input == "Cobalt" then
            cobalt()
        elseif input == "cobalt" then
            cobalt()
        elseif input == "Co" then
            cobalt()
        elseif input == "Nickel" then
            nickel()
        elseif input == "nickel" then
            nickel()
        elseif input == "Ni" then
            nickel()
        elseif input == "Copper" then
            copper()
        elseif input == "copper" then
            copper()
        elseif input == "Cu" then
            copper()
        elseif input == "Zinc" then
            zinc()
        elseif input == "zinc" then
            zinc()
        elseif input == "Zn" then
            zinc()
        elseif input == "Gallium" then
            galluim()
        elseif input == "gallium" then
            gallium()
        elseif input == "Ga" then
            gallium()
        elseif input == "Germanium" then
            germanium()
        elseif input == "germanium" then
            germanium()
        elseif input == "Ge" then
            germanium()
        elseif input == "Arsenic" then
            arsenic()
        elseif input == "arsenic" then
            arsenic()
        elseif input == "As" then
            arsenic()
        elseif input == "Selenium" then
            selenium()
        elseif input == "selenium" then
            selenium()
        elseif input == "Se" then
            selenium()
        elseif input == "Bromine" then
            bromine()
        elseif input == "bromine" then
            bromine()
        elseif input == "Br" then
            bromine()
        elseif input == "Krypton" then
            krypton()
        elseif input == "krypton" then
            krypton()
        elseif input == "Kr" then
            krypton()
        elseif input == "Rubidium" then
            rubidium()
        elseif input == "rubidium" then
            rubidium()
        elseif input == "Rb" then
            rubidium()
        elseif input == "Strontium" then
            strontium()
        elseif input == "strontium" then
            strontium()
        elseif input == "Sr" then
            strontium()
        elseif input == "Yttrium" then
            yttrium()
        elseif input == "yttrium" then
            yttrium()
        elseif input == "Y" then
            yttrium()
        elseif input == "Zirconium" then
            zirconium()
        elseif input == "zirconium" then
            zirconium()
        elseif input == "Zr" then
            zirconium()
        elseif input == "Niobium" then
            niobium()
        elseif input == "niobium" then
            niobium()
        elseif input == "Nb" then
            niobium()
        elseif input == "Molybdenur" then
            molybdenur()
        elseif input == "molybdenur" then
            molybdenur()
        elseif input == "Mo" then
            molybdenur()
        elseif input == "Technetium" then
            technetium()
        elseif input == "technetium" then
            technetium()
        elseif input == "Tc" then
            technetium()
        elseif input == "Ruthenium" then
            ruthenium()
        elseif input == "ruthenium" then
            ruthenium()
        elseif input == "Ru" then
            ruthenium()
        elseif input == "Rhodium" then
            rhodium()
        elseif input == "rhodium" then
            rhodium()
        elseif input == "Rh" then
            rhodium()
        elseif input == "Palladium" then
            palladium()
        elseif input == "palladium" then
            palladium()
        elseif input == "Pd" then
            palladium()
        elseif input == "Silver" then
            silver()
        elseif input == "silver" then
            silver()
        elseif input == "Ag" then
            silver()
        elseif input == "Cadmium" then
            cadmium()
        elseif input == "cadmium" then
            cadmium()
        elseif input == "Cd" then
            cadmium()
        elseif input == "Indium" then
            indium()
        elseif input == "indium" then
            indium()
        elseif input == "In" then
            indium()
        elseif input == "Tin" then
            tin()
        elseif input == "tin" then
            tin()
        elseif input == "Sn" then
            tin()
        elseif input == "Antimony" then
            antimony()
        elseif input == "antimony" then
            antimony()
        elseif input == "Sb" then
            antimony()
        elseif input == "Tellurium" then
            tellurium()
        elseif input == "tellurium" then
            tellurium()
        elseif input == "Te" then
            tellurium()
        elseif input == "Iodine" then
            iodine()
        elseif input == "iodine" then
            iodine()
        elseif input == "I" then
            iodine()
        elseif input == "Xenon" then
            xenon()
        elseif input == "xenon" then
            xenon()
        elseif input == "Xe" then
            xenon()
        elseif input == "Cesium" then
            cesium()
        elseif input == "cesium" then
            cesium()
        elseif input == "Cs" then
            cesium()
        elseif input == "Barium" then
            barium()
        elseif input == "barium" then
            barium()
        elseif input == "Ba" then
            barium()
        elseif input == "Hafnium" then
            hafnium()
        elseif input == "hafnium" then
            hafnium()
        elseif input == "Hf" then
            hafnium()
        elseif input == "Tantalum" then
            tantalum()
        elseif input == "tantalum" then
            tantalum()
        elseif input == "Ta" then
            tantalum()
        elseif input == "Tungsten" then
            tungsten()
        elseif input == "tungsten" then
            tungsten()
        elseif input == "W" then
            tungsten()
        elseif input == "Rhenium" then
            rhenium()
        elseif input == "rhenium" then
            rhenium()
        elseif input == "Re" then
            rhenium()
        elseif input == "Osmium" then
            osmium()
        elseif input == "osmium" then
            osmium()
        elseif input == "Os" then
            osmium()
        elseif input == "Iridium" then
            iridium()
        elseif input == "iridium" then
            iridium()
        elseif input == "Ir" then
            iridium()
        elseif input == "Platinum" then
            platinum()
        elseif input == "platinium" then
            platinum()
        elseif input == "Pt" then
            platinum()
        elseif input == "Gold" then
            gold()
        elseif input == "gold" then
            gold()
        elseif input == "Au" then
            gold()
        elseif input == "Mercury" then
            mercury()
        elseif input == "mercury" then
            mercury()
        elseif input == "Hg" then
            mercury()
        elseif input == "Thallium" then
            thallium()
        elseif input == "thallium" then
            thallium()
        elseif input == "Tl" then
            thallium()
        elseif input == "Lead" then
            lead()
        elseif input == "lead" then
            lead()
        elseif input == "Pb" then
            lead()
        elseif input == "Bismuth" then
            bismuth()
        elseif input == "bismuth" then
            bismuth()
        elseif input == "Bi" then
            bismuth()
        elseif input == "Polonium" then
            polonium()
        elseif input == "polonium" then
            polonium()
        elseif input == "Po" then
            polonium()
        elseif input == "Astatine" then
            astatine()
        elseif input == "astatine" then
            astatine()
        elseif input == "At" then
            astatine()
        elseif input == "Radon" then
            radon()
        elseif input == "radon" then
            radon()
        elseif input == "Rn" then
            radon()
        elseif input == "Francium" then
            francium()
        elseif input == "francium" then
            francium()
        elseif input == "Fr" then
            francium()
        elseif input == "Radium" then
            radium()
        elseif input == "radium" then
            radium()
        elseif input == "Ra" then
            radium()
        elseif input then
            term.clear()
            term.setCursorPos(1,1)
            print("INVALID: PLEASE TRY AGAIN...")
            sleep(2)
            main()
        end
        print("Press SHIFT to search again...")
        wait()
    end
end

function wait()
     event, key = os.pullEvent("key")
     if key then
     sleep(.1)
     end
end

function color()
     term.setBackgroundColor(colors.blue)
     term.setTextColor(colors.white)
end

function display()
  color()
     term.clear()
     term.setCursorPos(1,1)
     print("Chemistry Assistant 1.0 Alpha")
     print("")
     print("Element Name/Symbol:")
     write("> ")
end

function radium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Radium
Atomic Symbol: Ra
Atomic #: 88
Atomic Mass #: 226
Group: 2
Period: 7
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [Rn], 7s^2
Valence Electrons: 2
Electronegativity: 0.9
]]
end

function francium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Francium
Atomic Symbol: Fr
Atomic #: 87
Atomic Mass #: 223
Group: 1
Period: 7
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [Rn], 7s^1
Valence Electrons: 1
Electronegativity: 0.7
]]
end

function radon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Radon
Atomic Symbol: Rn
Atomic #: 86
Atomic Mass #: 222
Group: 18 (8)
Period: 6
Element Category: Noble Gases
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^6; [Rn]
Valence Electrons: 8
Electronegativity: null
]]
end

function astatine()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Astatine
Atomic Symbol: At
Atomic #: 85
Atomic Mass #: 210
Group: 17 (7)
Period: 6
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^5
Valence Electrons: 7
Electronegativity: 2.2
]]
end

function polonium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Polonium
Atomic Symbol: Po
Atomic #: 84
Atomic Mass #: 209
Group: 16 (6)
Period: 6
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^4
Valence Electrons: 6
Electronegativity: 2.0
]]
end

function bismuth()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Bismuth
Atomic Symbol: Bi
Atomic #: 83
Atomic Mass #: 209
Group: 15 (5)
Period: 6
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^3
Valence Electrons: 5
Electronegativity: 2.02
]]
end

function lead()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Lead
Atomic Symbol: Pb
Atomic #: 82
Atomic Mass #: 207
Group: 14 (4)
Period: 6
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^2
Valence Electrons: 4
Electronegativity: 2.33
]]
end

function thallium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Thallium
Atomic Symbol: Tl
Atomic #: 81
Atomic Mass #: 204
Group: 13 (3)
Period: 6
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Xe], 6s^2, 5d^10, 6p^1
Valence Electrons: 3
Electronegativity: 1.62
]]
end

function mercury()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Mercury
Atomic Symbol: Hg
Atomic #: 80
Atomic Mass #: 201
Group: 12
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^10
Valence Electrons: 12
Electronegativity: 2.0
]]
end

function gold()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Gold
Atomic Symbol: Au
Atomic #: 79
Atomic Mass #: 197
Group: 11
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^9
Valence Electrons: 11
Electronegativity: 2.54
]]
end

function platinum()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Platinum
Atomic Symbol: Pt
Atomic #: 78
Atomic Mass #: 195
Group: 10
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^8
Valence Electrons: 10
Electronegativity: 2.28
]]
end

function iridium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Iridium
Atomic Symbol: Ir
Atomic #: 77
Atomic Mass #: 192
Group: 9
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^7
Valence Electrons: 9
Electronegativity: 2.20
]]
end

function osmium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Osmium
Atomic Symbol: Os
Atomic #: 76
Atomic Mass #: 190
Group: 8
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^6
Valence Electrons: 8
Electronegativity: 2.2
]]
end

function rhenium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Rhenium
Atomic Symbol: Re
Atomic #: 75
Atomic Mass #: 186
Group: 7
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^5
Valence Electrons: 7
Electronegativity: 1.9
]]
end

function tungsten()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Tungsten
Atomic Symbol: W
Atomic #: 74
Atomic Mass #: 184
Group: 6
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^4
Valence Electrons: 6
Electronegativity: 2.36
]]
end

function tantalum()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Tantalum
Atomic Symbol: Ta
Atomic #: 73
Atomic Mass #: 180
Group: 5
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^3
Valence Electrons: 5
Electronegativity: 1.5
]]
end

function hafnium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Hafnium
Atomic Symbol: Hf
Atomic #: 72
Atomic Mass #: 178
Group: 4
Period: 6
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Xe], 6s^2, 5d^2
Valence Electrons: 4
Electronegativity: 1.3
]]
end

function barium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Barium
Atomic Symbol: Ba
Atomic #: 56
Atomic Mass #: 137
Group: 2
Period: 6
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [Xe], 6s^2
Valence Electrons: 2
Electronegativity: 0.89
]]
end

function cesium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Cesium
Atomic Symbol: Cs
Atomic #: 55
Atomic Mass #: 133
Group: 1
Period: 6
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [Xe], 6s^1
Valence Electrons: 1
Electronegativity: 0.79
]]
end

function xenon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Xenon
Atomic Symbol: Xe
Atomic #: 54
Atomic Mass #: 131
Group: 18 (8)
Period: 5
Element Category: Noble Gases
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^6; [Xe]
Valence Electrons: 8
Electronegativity: 2.6
]]
end

function iodine()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Iodine
Atomic Symbol: I
Atomic #: 53
Atomic Mass #: 127
Group: 17 (7)
Period: 5
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^5
Valence Electrons: 7
Electronegativity: 2.66
]]
end

function tellurium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Tellurium
Atomic Symbol: Te
Atomic #: 52
Atomic Mass #: 128
Group: 16 (6)
Period: 5
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^4
Valence Electrons: 6
Electronegativity: 2.1
]]
end

function antimony()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Antimony
Atomic Symbol: Sb
Atomic #: 51
Atomic Mass #: 122
Group: 15 (5)
Period: 5
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^3
Valence Electrons: 5
Electronegativity: 2.05
]]
end

function tin()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Tin
Atomic Symbol: Sn
Atomic #: 50
Atomic Mass #: 119
Group: 14 (4)
Period: 5
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^2
Valence Electrons: 4
Electronegativity: 1.96
]]
end

function indium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Indium
Atomic Symbol: In
Atomic #: 49
Atomic Mass #: 115
Group: 13 (3)
Period: 5
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Kr], 5s^2, 4d^10, 4p^1
Valence Electrons: 3
Electronegativity: 1.78
]]
end

function cadmium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Cadmium
Atomic Symbol: Cd
Atomic #: 48
Atomic Mass #: 112
Group: 12
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^10
Valence Electrons: 12
Electronegativity: 1.69
]]
end

function silver()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Silver
Atomic Symbol: Ag
Atomic #: 47
Atomic Mass #: 108
Group: 11
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^9
Valence Electrons: 11
Electronegativity: 1.93
]]
end

function palladium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Palladium
Atomic Symbol: Pd
Atomic #: 46
Atomic Mass #: 106
Group: 10
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^8
Valence Electrons: 10
Electronegativity: 2.20
]]
end

function rhodium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Rhodium
Atomic Symbol: Rh
Atomic #: 45
Atomic Mass #: 103
Group: 9
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^7
Valence Electrons: 9
Electronegativity: 2.28
]]
end

function ruthenium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Reuthenium
Atomic Symbol: Ru
Atomic #: 44
Atomic Mass #: 101
Group: 8
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^6
Valence Electrons: 8
Electronegativity: 2.2
]]
end

function technetium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Technetium
Atomic Symbol: Tc
Atomic #: 43
Atomic Mass #: 98
Group: 7
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^5
Valence Electrons: 7
Electronegativity: 1.9
]]
end

function molybdenur()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Molybdenur
Atomic Symbol: Mo
Atomic #: 42
Atomic Mass #: 96
Group: 6
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^4
Valence Electrons: 6
Electronegativity: 2.16
]]
end

function niobium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Niobium
Atomic Symbol: Nb
Atomic #: 41
Atomic Mass #: 93
Group: 5
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^3
Valence Electrons: 5
Electronegativity: 1.6
]]
end

function zirconium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Zirconium
Atomic Symbol: Zr
Atomic #: 40
Atomic Mass #: 91
Group: 4
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^2
Valence Electrons: 4
Electronegativity: 1.33
]]
end

function yttrium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Yttrium
Atomic Symbol: Y
Atomic #: 39
Atomic Mass #: 89
Group: 3
Period: 5
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Kr], 5s^2, 4d^1
Valence Electrons: 3
Electronegativity: 1.22
]]
end

function strontium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Strontium
Atomic Symbol: Sr
Atomic #: 38
Atomic Mass #: 88
Group: 2
Period: 5
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [Kr], 5s^2
Valence Electrons: 2
Electronegativity: 0.95
]]
end

function rubidium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Rubidium
Atomic Symbol: Rb
Atomic #: 37
Atomic Mass #: 85
Group: 1
Period: 5
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [Kr], 5s^1
Valence Electrons: 1
Electronegativity: 0.82
]]
end

function krypton()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Krypton
Atomic Symbol: Kr
Atomic #: 36
Atomic Mass #: 84
Group: 18 (8)
Period: 4
Element Category: Noble Gases
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^5; [Kr]
Valence Electrons: 8
Electronegativity: 3.0
]]
end

function bromine()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Bromine
Atomic Symbol: Br
Atomic #: 35
Atomic Mass #: 80
Group: 17 (7)
Period: 4
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^5
Valence Electrons: 7
Electronegativity: 2.96
]]
end

function selenium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Selenium
Atomic Symbol: Se
Atomic #: 34
Atomic Mass #: 79
Group: 16 (6)
Period: 4
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^4
Valence Electrons: 6
Electronegativity: 2.55
]]
end

function arsenic()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Arsenic
Atomic Symbol: As
Atomic #: 33
Atomic Mass #: 75
Group: 15 (5)
Period: 4
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^3
Valence Electrons: 5
Electronegativity: 2.18
]]
end

function germanium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Germanium
Atomic Symbol: Ge
Atomic #: 32
Atomic Mass #: 73
Group: 14 (4)
Period: 4
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^2
Valence Electrons: 4
Electronegativity: 2.01
]]
end

function gallium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Gallium
Atomic Symbol: Ga
Atomic #: 31
Atomic Mass #: 70
Group: 13 (3)
Period: 4
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Ar], 4s^2, 3d^10, 3p^1
Valence Electrons: 3
Electronegativity: 1.81
]]
end

function zinc()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Zinc
Atomic Symbol: Zn
Atomic #: 30
Atomic Mass #: 65
Group: 12
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^10
Valence Electrons: 12
Electronegativity: 1.65
]]
end

function copper()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Copper
Atomic Symbol: Cu
Atomic #: 29
Atomic Mass #: 64
Group: 11
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^9
Valence Electrons: 11
Electronegativity: 1.90
]]
end

function nickel()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Nickel
Atomic Symbol: Ni
Atomic #: 28
Atomic Mass #: 59
Group: 10
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^8
Valence Electrons: 10
Electronegativity: 1.91
]]
end

function cobalt()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Cobalt
Atomic Symbol: Co
Atomic #: 27
Atomic Mass #: 59
Group: 9
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^7
Valence Electrons: 9
Electronegativity: 1.88
]]
end

function iron()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Iron
Atomic Symbol: Fe
Atomic #: 26
Atomic Mass #: 56
Group: 8
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^6
Valence Electrons: 8
Electronegativity: 1.83
]]
end

function manganese()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Manganese
Atomic Symbol: Mn
Atomic #: 25
Atomic Mass #: 55
Group: 7
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^5
Valence Electrons: 7
Electronegativity: 1.55
]]
end

function chromium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Chromium
Atomic Symbol: Cr
Atomic #: 24
Atomic Mass #: 52
Group: 6
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^4
Elcetrons Per Shell: 2,8,8,6
Valence Electrons: 6
Electronegativity: 1.66
]]
end

function vanadium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Vanadium
Atomic Symbol: V
Atomic #: 23
Atomic Mass #: 51
Group: 6
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^3
Elcetrons Per Shell: 2,8,8,5
Valence Electrons: 5
Electronegativity: 1.63
]]
end

function titanium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Titanium
Atomic Symbol: Ti
Atomic #: 22
Atomic Mass #: 48
Group: 5
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^2
Elcetrons Per Shell: 2,8,8,4
Valence Electrons: 4
Electronegativity: 1.54
]]
end

function scandium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Scandium
Atomic Symbol: Sc
Atomic #: 21
Atomic Mass #: 45
Group: 3
Period: 4
Element Category: Transition Metals
Block: D-Block
Electron Configuration: [Ar], 4s^2, 3d^1
Elcetrons Per Shell: 2,8,8,3
Valence Electrons: 3
Electronegativity: 1.36
]]
end

function calcium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Calcium
Atomic Symbol: Ca
Atomic #: 20
Atomic Mass #: 40
Group: 2
Period: 4
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [Ar], 4s^2
Electrons Per Shell: 2,8,8,2
Valence Electrons: 2
Electronegativity: 1.0
]]
end

function potassium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Potassium
Atomic Symbol: K
Atomic #: 19
Atomic Mass #: 39
Group: 1
Period: 4
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [Ar], 4s^1
Electrons Per Shell: 2,8,8,1
Valence Electrons: 1
Electronegativity: 0.82
]]
end

function argon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Argon
Atomic Symbol: Ar
Atomic #: 18
Atomic Mass #: 40
Group: 18 (8)
Period: 3
Element Category: Noble Gasses
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3s^6; [Ar]
Electrons Per Shell: 2,8,8
Valence Electrons: 8
Electronegativity: null
]]
end

function chlorine()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Chlorine
Atomic Symbol: Cl
Atomic #: 17
Atomic Mass #: 35
Group: 17 (7)
Period: 3
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3p^5
Electrons Per Shell: 2,8,7
Valence Electrons: 7
Electronegativity: 3.16
]]
end

function sulfur()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Sulfur
Atomic Symbol: S
Atomic #: 16
Atomic Mass #: 32
Group: 16 (6)
Period: 3
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3p^4
Electrons Per Shell: 2,8,6
Valence Electrons: 6
Electronegativity: 2.58
]]
end

function phosphorus()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Phosphorus
Atomic Symbol: P
Atomic #: 15
Atomic Mass #: 31
Group: 15 (5)
Period: 3
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3p^3
Electrons Per Shell: 2,8,5
Valence Electrons: 5
Electronegativity: 2.19
]]
end

function silicon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Silicon
Atomic Symbol: Si
Atomic #: 14
Atomic Mass #: 28
Group: 14 (4)
Period: 3
Element Category: Metalloids
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3p^2
Electrons Per Shell: 2,8,4
Valence Electrons: 4
Electronegativity: 1.90
]]
end

function aluminum()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Aluminum
Atomic Symbol: Al
Atomic #: 13
Atomic Mass #: 27
Group: 13 (3)
Period: 3
Element Category: Post-Transition Metals
Block: P-Block
Electron Configuration: [Ne], 3s^2, 3p^1
Electrons Per Shell: 2,8,3
Valence Electrons: 3
Electronegativity: 1.61
]]
end

function magnesium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Magnesium
Atomic Symbol: Mg
Atomic #: 12
Atomic Mass #: 24
Group: 2
Period: 3
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [Ne], 3s^2
Electrons Per Shell: 2,8,2
Valence Electrons: 2
Electronegativity: 1.31
]]
end

function sodium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Sodium
Atomic Symbol: Na
Atomic #: 11
Atomic Mass #: 23
Group: 1
Period: 3
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [Ne], 3s^1
Electrons Per Shell: 2,8,1
Valence Electrons: 1
Electronegativity: 0.93
]]
end

function neon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Neon
Atomic Symbol: Ne
Atomic #: 10
Atomic Mass #: 20
Group: 18 (8)
Period: 2
Element Category: Noble Gasses
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^6; [Ne]
Electrons Per Shell: 2,8
Valence Electrons: 8
Electronegativity: null
]]
end

function fluorine()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Fluorine
Atomic Symbol: F
Atomic #: 9
Atomic Mass #: 19
Group: 17 (7)
Period: 2
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^5
Electrons Per Shell: 2,7
Valence Electrons: 7
Electronegativity: 3.98
]]
end

function oxygen()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Oxygen
Atomic Symbol: O
Atomic #: 8
Atomic Mass #: 16
Group: 16 (6)
Period: 2
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^4
Electron(s) Per Shell: 2,6
Valence Electron(s): 6
Electronegativity: 3.44
]]
end

function nitrogen()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Nitrogen
Atomic Symbol: N
Atomic #: 7
Atomic Mass #: 14
Group: 15 (5)
Period: 2
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^3
Electron(s) Per Shell: 2,5
Valence Electron(s): 5
Electronegativity: 3.04
]]
end

function carbon()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Carbon
Atomic Symbol: C
Atomic #: 6
Atomic Mass #: 12
Group: 14 (4)
Period: 2
Element Category: Other Non-Metals
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^2
Electron(s) Per Shell: 2,4
Valence Electron(s): 4
Electronegativity: 2.55
]]
end

function boron()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Boron
Atomic Symbol: B
Atomic #: 5
Atomic Mass #: 11
Group: 13 (3)
Period: 2
Element Category: Metalloids
Block: P-Block
Electron Configuration: [He], 2s^2, 2p^1
Electron(s) Per Shell: 2,3
Valence Electron(s): 3
Electronegativity: 2.04
]]
end

function beryllium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Beryllium
Atomic Symbol: Be
Atomic #: 4
Atomic Mass #: 9
Group: 2
Period: 2
Element Category: Alkaline Earth Metals
Block: S-Block
Electron Configuration: [He], 2s^2
Electron(s) Per Shell: 2,2
Valence Electron(s): 2
Electronegativity: 1.57
]]
end

function lithium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Lithium
Atomic Symbol: Li
Atomic #: 3
Atomic Mass #: 7
Group: 1
Period: 2
Element Category: Alkali Metals
Block: S-Block
Electron Configuration: [He], 2s^1
Electron(s) Per Shell: 2,1
Valence Electron(s): 1
Electronegtivity: 0.98
]]
end

function helium()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Helium
Atomic Symbol: He
Atomic #: 2
Atomic Mass #: 4
Group: 18
Period: 1
Element Category: Noble Gasses
Block: S-Block
Electron Configuration: 1s^2; [He]
Electron(s) Per Shell: 2
Valence Electron(s): 2
Electronegativity: null
]]
end

function hydrogen()
term.clear()
term.setCursorPos(1,1)
print[[
Atomic Name: Hydrogen
Atomic Symbol: H
Atomic #: 1
Atomic Mass #: 1
Group: 1
Period: 1
Element Category: Diatomic Non-Metals
Block: S-Block
Electron Configuration: 1s^1
Electron(s) Per Shell: 1
Valence Electron(s): 1
Electronegativity: 2.20
]]
end

main()