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s2cl2.dat
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1988-06-26
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2KB
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46 lines
chemical_name("S2Cl2")
chemical(a(4,"Cl",o("3p(z)",1,"σ",1)))
chemical(a(1,"S ",o("3p(z)",1,"σ",4)))
chemical(a(3,"Cl",o("3p(z)",1,"σ",2)))
chemical(a(2,"S ",o("3p(z)",1,"σ",3)))
chemical(a(2,"S ",o("3p(y)",1,"σ",1)))
chemical(a(1,"S ",o("3p(y)",1,"σ",2)))
chemical(a(1,"S ",o("3s",2,"no",0)))
chemical(a(1,"S ",o("3p(x)",2,"no",0)))
chemical(a(1,"S ",o("3d(a)",0,"no",0)))
chemical(a(1,"S ",o("3d(b)",0,"no",0)))
chemical(a(1,"S ",o("3d(c)",0,"no",0)))
chemical(a(1,"S ",o("3d(d)",0,"no",0)))
chemical(a(1,"S ",o("3d(e)",0,"no",0)))
chemical(a(2,"S ",o("3s",2,"no",0)))
chemical(a(2,"S ",o("3p(x)",2,"no",0)))
chemical(a(2,"S ",o("3d(a)",0,"no",0)))
chemical(a(2,"S ",o("3d(b)",0,"no",0)))
chemical(a(2,"S ",o("3d(c)",0,"no",0)))
chemical(a(2,"S ",o("3d(d)",0,"no",0)))
chemical(a(2,"S ",o("3d(e)",0,"no",0)))
chemical(a(3,"Cl",o("3s",2,"no",0)))
chemical(a(3,"Cl",o("3p(x)",2,"no",0)))
chemical(a(3,"Cl",o("3p(y)",2,"no",0)))
chemical(a(3,"Cl",o("3d(a)",0,"no",0)))
chemical(a(3,"Cl",o("3d(b)",0,"no",0)))
chemical(a(3,"Cl",o("3d(c)",0,"no",0)))
chemical(a(3,"Cl",o("3d(d)",0,"no",0)))
chemical(a(3,"Cl",o("3d(e)",0,"no",0)))
chemical(a(4,"Cl",o("3s",2,"no",0)))
chemical(a(4,"Cl",o("3p(x)",2,"no",0)))
chemical(a(4,"Cl",o("3p(y)",2,"no",0)))
chemical(a(4,"Cl",o("3d(a)",0,"no",0)))
chemical(a(4,"Cl",o("3d(b)",0,"no",0)))
chemical(a(4,"Cl",o("3d(c)",0,"no",0)))
chemical(a(4,"Cl",o("3d(d)",0,"no",0)))
chemical(a(4,"Cl",o("3d(e)",0,"no",0)))
atomlocation(4,l(0,-1378,2743,1.05,0,62.83185308,0,2316),1)
atomlocation(3,l(0,1378,-2743,1.05,3.141590881,62.83185308,0,2316),1)
atomlocation(2,l(0,1378,0,1.06,0,31.41592654,0,1546),1)
atomlocation(1,l(0,-1378,0,1.06,6.2832,6.2832,6.2832,1546),1)
commandactive("Files")
viewshown("Rht")
grid(8)
atom_count(5)