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Text File  |  1988-06-26  |  1KB  |  28 lines
  1. chemical_name("N2O5")
  2. chemical(a(7,"O ",o("3p(y)",1,"σ",2)))
  3. chemical(a(2,"N ",o("sp2`",1,"σ",7)))
  4. chemical(a(6,"O ",o("3p(y)",1,"σ",2)))
  5. chemical(a(2,"N ",o("sp2^",1,"σ",6)))
  6. chemical(a(5,"O ",o("3p(y)",1,"σ",1)))
  7. chemical(a(1,"N ",o("sp2'",1,"σ",5)))
  8. chemical(a(4,"O ",o("3p(y)",1,"σ",1)))
  9. chemical(a(1,"N ",o("sp2^",1,"σ",4)))
  10. chemical(a(3,"O ",o("sp_5`",1,"σ",2)))
  11. chemical(a(2,"N ",o("sp2'",1,"σ",3)))
  12. chemical(a(3,"O ",o("sp_5'",1,"σ",1)))
  13. chemical(a(1,"N ",o("sp2`",1,"σ",3)))
  14. atomlocation(7,l(1576,2047,1061,0.7,4.712387211,23.771350211,0,269),1)
  15. atomlocation(6,l(-697,440,2669,0.7,1.57079633,31.101528185,0,269),1)
  16. atomlocation(5,l(-1027,-2493,-733,0.7,1.57079633,32.98672287,0,269),1)
  17. atomlocation(4,l(1245,-886,-2340,0.7,4.712387211,25.656144907,0,269),1)
  18. atomlocation(3,l(-876,711,-528,0.7,0,-2.0943853034,0,269),1)
  19. atomlocation(2,l(1,1066,1068,0.727,0,-0.83778999625,0,3596),1)
  20. atomlocation(1,l(-220,-889,-1200,0.727,6.2832,6.2832,6.2832,3596),1)
  21. commandactive("Files")
  22. viewshown("Rht")
  23. grid(8)
  24. atom_count(8)
  25. valencelist(3,2,-6)
  26. valencelist(2,1,5)
  27. valencelist(1,1,5)
  28.