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Text File  |  1988-06-26  |  652b  |  17 lines
  1. chemical_name("NF3")
  2. chemical(a(4,"F ",o("3p(z)",1,"σ",1)))
  3. chemical(a(1,"N ",o("sp3'",1,"σ",4)))
  4. chemical(a(3,"F ",o("3p(z)",1,"σ",1)))
  5. chemical(a(1,"N ",o("sp3`",1,"σ",3)))
  6. chemical(a(2,"F ",o("3p(z)",1,"σ",1)))
  7. chemical(a(1,"N ",o("sp3^",1,"σ",2)))
  8. atomlocation(4,l(-3,-1719,-477,0.709,4.712387201,62.83185308,0,2317),1)
  9. atomlocation(3,l(1538,898,15,0.709,0.61868654271,63.299809219,1.1837522464,2317),1)
  10. atomlocation(2,l(-1534,907,-1,0.709,0.60928883931,62.36594609,5.1018238821,2317),1)
  11. atomlocation(1,l(-3,-87,465,0.74,6.2832,6.2832,6.2832,3596),1)
  12. commandactive("Files")
  13. viewshown("Top")
  14. grid(8)
  15. atom_count(5)
  16. valencelist(1,1,5)
  17.