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Text File  |  1988-06-26  |  2KB  |  42 lines

  1. chemical_name("S2F10")
  2. chemical(a(12,"F ",o("2s",1,"σ",2)))
  3. chemical(a(2,"S ",o("sp3d2:",1,"σ",12)))
  4. chemical(a(11,"F ",o("2s",1,"σ",2)))
  5. chemical(a(2,"S ",o("sp3d2^",1,"σ",11)))
  6. chemical(a(10,"F ",o("2s",1,"σ",2)))
  7. chemical(a(2,"S ",o("sp3d2`",1,"σ",10)))
  8. chemical(a(9,"F ",o("2s",1,"σ",2)))
  9. chemical(a(2,"S ",o("sp3d2'",1,"σ",9)))
  10. chemical(a(8,"F ",o("3p(z)",1,"σ",2)))
  11. chemical(a(2,"S ",o("sp3d2+",1,"σ",8)))
  12. chemical(a(7,"F ",o("2s",1,"σ",1)))
  13. chemical(a(1,"S ",o("sp3d2:",1,"σ",7)))
  14. chemical(a(6,"F ",o("2s",1,"σ",1)))
  15. chemical(a(1,"S ",o("sp3d2^",1,"σ",6)))
  16. chemical(a(5,"F ",o("2s",1,"σ",1)))
  17. chemical(a(1,"S ",o("sp3d2`",1,"σ",5)))
  18. chemical(a(4,"F ",o("2s",1,"σ",1)))
  19. chemical(a(1,"S ",o("sp3d2'",1,"σ",4)))
  20. chemical(a(3,"F ",o("3p(z)",1,"σ",1)))
  21. chemical(a(1,"S ",o("sp3d2+",1,"σ",3)))
  22. chemical(a(2,"S ",o("sp3d2~",1,"σ",1)))
  23. chemical(a(1,"S ",o("sp3d2~",1,"σ",2)))
  24. atomlocation(12,l(0,0,3600,0.709,0,-1.57079633,0,2317),1)
  25. atomlocation(11,l(-2261,0,1339,0.709,0,-3.14159265,0,2317),1)
  26. atomlocation(10,l(0,2261,1339,0.709,4.712387201,0,1.57079633,2317),1)
  27. atomlocation(9,l(0,-2261,1339,0.709,1.57079633,0,4.712387211,2317),1)
  28. atomlocation(8,l(2261,0,1339,0.709,0,64.40264941,4.712387201,2317),1)
  29. atomlocation(7,l(0,0,-3600,0.709,0,1.57079633,0,2317),1)
  30. atomlocation(6,l(2261,0,-1339,0.709,0,0,0,2317),1)
  31. atomlocation(5,l(0,-2261,-1339,0.709,1.57079633,0,4.712387211,2317),1)
  32. atomlocation(4,l(0,2261,-1339,0.709,4.712387201,0,1.57079633,2317),1)
  33. atomlocation(3,l(-2261,0,-1339,0.709,0,61.26105676,1.57079633,2317),1)
  34. atomlocation(2,l(0,0,1339,1.03,0,62.83185308,0,1546),1)
  35. atomlocation(1,l(0,0,-1339,1.03,6.2832,6.2832,6.2832,1546),1)
  36. commandactive("Files")
  37. viewshown("Top")
  38. grid(8)
  39. atom_count(13)
  40. valencelist(2,1,6)
  41. valencelist(1,1,6)
  42.