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CHEMICAL molecule Data  |  1988-06-26  |  1.0 KB  |  27 lines
  1. chemical_name("SF6")
  2. chemical(a(7,"F ",o("2s",1,"σ",1)))
  3. chemical(a(1,"S ",o("sp3d2:",1,"σ",7)))
  4. chemical(a(6,"F ",o("2s",1,"σ",1)))
  5. chemical(a(1,"S ",o("sp3d2^",1,"σ",6)))
  6. chemical(a(5,"F ",o("2s",1,"σ",1)))
  7. chemical(a(1,"S ",o("sp3d2`",1,"σ",5)))
  8. chemical(a(4,"F ",o("2s",1,"σ",1)))
  9. chemical(a(1,"S ",o("sp3d2'",1,"σ",4)))
  10. chemical(a(3,"F ",o("3p(z)",1,"σ",1)))
  11. chemical(a(1,"S ",o("sp3d2+",1,"σ",3)))
  12. chemical(a(2,"F ",o("3p(z)",1,"σ",1)))
  13. chemical(a(1,"S ",o("sp3d2~",1,"σ",2)))
  14. atomlocation(7,l(0,0,-2261,0.709,0,1.57079633,0,2317),1)
  15. atomlocation(6,l(2261,0,0,0.709,0,0,0,2317),1)
  16. atomlocation(5,l(0,-2261,0,0.709,1.57079633,0,4.712387211,2317),1)
  17. atomlocation(4,l(0,2261,0,0.709,4.712387201,0,1.57079633,2317),1)
  18. atomlocation(3,l(-2261,0,0,0.709,0,61.26105676,1.57079633,2317),1)
  19. atomlocation(2,l(0,0,2261,0.709,0,62.83185308,0,2317),1)
  20. atomlocation(1,l(0,0,0,1.03,6.2832,6.2832,6.2832,1546),1)
  21. commandactive("Files")
  22. viewshown("Top")
  23. grid(8)
  24. atom_count(8)
  25. valencelist(1,1,6)
  26. valencelist(1,1,3)
  27.