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Text File  |  1988-06-26  |  4KB  |  101 lines
  1. chemical_name("AG(NH3)2+")
  2. chemical(a(9,"H ",o("1s",1,"σ",3)))
  3. chemical(a(3,"N ",o("sp3'",1,"σ",9)))
  4. chemical(a(8,"H ",o("1s",1,"σ",3)))
  5. chemical(a(3,"N ",o("sp3`",1,"σ",8)))
  6. chemical(a(7,"H ",o("1s",1,"σ",3)))
  7. chemical(a(3,"N ",o("sp3^",1,"σ",7)))
  8. chemical(a(6,"H ",o("1s",1,"σ",2)))
  9. chemical(a(2,"N ",o("sp3'",1,"σ",6)))
  10. chemical(a(5,"H ",o("1s",1,"σ",2)))
  11. chemical(a(2,"N ",o("sp3`",1,"σ",5)))
  12. chemical(a(4,"H ",o("1s",1,"σ",2)))
  13. chemical(a(2,"N ",o("sp3^",1,"σ",4)))
  14. chemical(a(3,"N ",o("sp3~",1,"σ",1)))
  15. chemical(a(1,"Ag",o("sp`",1,"σ",3)))
  16. chemical(a(2,"N ",o("sp3~",1,"σ",1)))
  17. chemical(a(1,"Ag",o("sp'",1,"σ",2)))
  18. chemical(a(1,"Ag",o("ion",1,"no",0)))
  19. chemical(a(1,"Ag",o("5p(y)",0,"no",0)))
  20. chemical(a(1,"Ag",o("5p(z)",0,"no",0)))
  21. chemical(a(1,"Ag",o("4d(a)",2,"no",0)))
  22. chemical(a(1,"Ag",o("4d(b)",2,"no",0)))
  23. chemical(a(1,"Ag",o("4d(c)",2,"no",0)))
  24. chemical(a(1,"Ag",o("4d(d)",2,"no",0)))
  25. chemical(a(1,"Ag",o("4d(e)",2,"no",0)))
  26. chemical(a(2,"N ",o("3d(a)",0,"no",0)))
  27. chemical(a(2,"N ",o("3d(b)",0,"no",0)))
  28. chemical(a(2,"N ",o("3d(c)",0,"no",0)))
  29. chemical(a(2,"N ",o("3d(d)",0,"no",0)))
  30. chemical(a(2,"N ",o("3d(e)",0,"no",0)))
  31. chemical(a(3,"N ",o("3d(a)",0,"no",0)))
  32. chemical(a(3,"N ",o("3d(b)",0,"no",0)))
  33. chemical(a(3,"N ",o("3d(c)",0,"no",0)))
  34. chemical(a(3,"N ",o("3d(d)",0,"no",0)))
  35. chemical(a(3,"N ",o("3d(e)",0,"no",0)))
  36. chemical(a(4,"H ",o("2p(x)",0,"no",0)))
  37. chemical(a(4,"H ",o("2p(y)",0,"no",0)))
  38. chemical(a(4,"H ",o("2p(z)",0,"no",0)))
  39. chemical(a(4,"H ",o("3d(a)",0,"no",0)))
  40. chemical(a(4,"H ",o("3d(b)",0,"no",0)))
  41. chemical(a(4,"H ",o("3d(c)",0,"no",0)))
  42. chemical(a(4,"H ",o("3d(d)",0,"no",0)))
  43. chemical(a(4,"H ",o("3d(e)",0,"no",0)))
  44. chemical(a(5,"H ",o("2p(x)",0,"no",0)))
  45. chemical(a(5,"H ",o("2p(y)",0,"no",0)))
  46. chemical(a(5,"H ",o("2p(z)",0,"no",0)))
  47. chemical(a(5,"H ",o("3d(a)",0,"no",0)))
  48. chemical(a(5,"H ",o("3d(b)",0,"no",0)))
  49. chemical(a(5,"H ",o("3d(c)",0,"no",0)))
  50. chemical(a(5,"H ",o("3d(d)",0,"no",0)))
  51. chemical(a(5,"H ",o("3d(e)",0,"no",0)))
  52. chemical(a(6,"H ",o("2p(x)",0,"no",0)))
  53. chemical(a(6,"H ",o("2p(y)",0,"no",0)))
  54. chemical(a(6,"H ",o("2p(z)",0,"no",0)))
  55. chemical(a(6,"H ",o("3d(a)",0,"no",0)))
  56. chemical(a(6,"H ",o("3d(b)",0,"no",0)))
  57. chemical(a(6,"H ",o("3d(c)",0,"no",0)))
  58. chemical(a(6,"H ",o("3d(d)",0,"no",0)))
  59. chemical(a(6,"H ",o("3d(e)",0,"no",0)))
  60. chemical(a(7,"H ",o("2p(x)",0,"no",0)))
  61. chemical(a(7,"H ",o("2p(y)",0,"no",0)))
  62. chemical(a(7,"H ",o("2p(z)",0,"no",0)))
  63. chemical(a(7,"H ",o("3d(a)",0,"no",0)))
  64. chemical(a(7,"H ",o("3d(b)",0,"no",0)))
  65. chemical(a(7,"H ",o("3d(c)",0,"no",0)))
  66. chemical(a(7,"H ",o("3d(d)",0,"no",0)))
  67. chemical(a(7,"H ",o("3d(e)",0,"no",0)))
  68. chemical(a(8,"H ",o("2p(x)",0,"no",0)))
  69. chemical(a(8,"H ",o("2p(y)",0,"no",0)))
  70. chemical(a(8,"H ",o("2p(z)",0,"no",0)))
  71. chemical(a(8,"H ",o("3d(a)",0,"no",0)))
  72. chemical(a(8,"H ",o("3d(b)",0,"no",0)))
  73. chemical(a(8,"H ",o("3d(c)",0,"no",0)))
  74. chemical(a(8,"H ",o("3d(d)",0,"no",0)))
  75. chemical(a(8,"H ",o("3d(e)",0,"no",0)))
  76. chemical(a(9,"H ",o("2p(x)",0,"no",0)))
  77. chemical(a(9,"H ",o("2p(y)",0,"no",0)))
  78. chemical(a(9,"H ",o("2p(z)",0,"no",0)))
  79. chemical(a(9,"H ",o("3d(a)",0,"no",0)))
  80. chemical(a(9,"H ",o("3d(b)",0,"no",0)))
  81. chemical(a(9,"H ",o("3d(c)",0,"no",0)))
  82. chemical(a(9,"H ",o("3d(d)",0,"no",0)))
  83. chemical(a(9,"H ",o("3d(e)",0,"no",0)))
  84. atomlocation(9,l(-2706,1367,2,0.375,4.7131877959,-3.1393294133,5.0546505321,3848),1)
  85. atomlocation(8,l(-2705,-682,-1184,0.375,5.7607876766,-4.3263183409,0.06887042598,3848),1)
  86. atomlocation(7,l(-2712,-687,1180,0.375,0.5274069341,-1.9640836333,0.070458691007,3848),1)
  87. atomlocation(6,l(2706,-1367,2,0.375,1.5699921735,-0.0022682759677,5.0546555643,3848),1)
  88. atomlocation(5,l(2705,682,-1184,0.375,0.52239407061,-5.0984592631,0.068869979488,3848),1)
  89. atomlocation(4,l(2712,687,1180,0.375,5.7557730366,-1.1775086472,0.070459147109,3848),1)
  90. atomlocation(3,l(-2223,0,1,0.74,3.4815935472,61.263308975,0,3596),1)
  91. atomlocation(2,l(2223,0,1,0.74,3.4815935472,64.400397185,3.141590871,3596),1)
  92. atomlocation(1,l(0,0,1,0.97,6.2832,6.2832,6.2832,3847),1)
  93. commandactive("Files")
  94. viewshown("Top")
  95. grid(8)
  96. atom_count(10)
  97. valencelist(3,1,5)
  98. valencelist(2,1,5)
  99. valencelist(1,0,1)
  100. valencelist(1,1,1)
  101.