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Text File  |  1988-06-26  |  816b  |  20 lines

  1. chemical_name("CF4")
  2. chemical(a(5,"F ",o("3p(z)",1,"σ",1)))
  3. chemical(a(1,"C ",o("sp3'",1,"σ",5)))
  4. chemical(a(4,"F ",o("3p(z)",1,"σ",1)))
  5. chemical(a(1,"C ",o("sp3`",1,"σ",4)))
  6. chemical(a(3,"F ",o("3p(z)",1,"σ",1)))
  7. chemical(a(1,"C ",o("sp3^",1,"σ",3)))
  8. chemical(a(2,"F ",o("3p(z)",1,"σ",1)))
  9. chemical(a(1,"C ",o("sp3~",1,"σ",2)))
  10. atomlocation(5,l(-1,1925,-1,0.709,4.712387201,62.83185308,0,2317),1)
  11. atomlocation(4,l(1574,-642,901,0.709,0.61868654271,63.299809219,1.1837522464,2317),1)
  12. atomlocation(3,l(-1566,-642,919,0.709,0.60928883931,62.36594609,5.1018238821,2317),1)
  13. atomlocation(2,l(-5,-642,-1816,0.709,2.8016046342,62.831849239,6.2764029647,2317),1)
  14. atomlocation(1,l(-1,0,-1,0.772,6.2832,6.2832,6.2832,1290),1)
  15. commandactive("Files")
  16. viewshown("Top")
  17. grid(8)
  18. atom_count(6)
  19. valencelist(1,1,4)
  20.