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 cyclopentadienyl molybdenum nitrosyl dicarbonyl 
 
  4814 Cyclopentadienyl molybdenum nitrosyl dicarbonyl
  
   
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Geometry predicted using PM7
 ΔHf:  -67.4 kcal/mol,     REF:  Estimated from DGauss results of DFT calculations, using the B88-PW91 functional and the DZVP basis set, in CAChe 6.0, Fujitsu Ltd, 2003.
  
 SHIFT=80 PULAY PM7
Cyclopentadienyl molybdenum nitrosyl dicarbonyl
 H=-67.4 HR=PW91D
 Mo     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.50393095 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.41840040 +1   77.9278255 +1    0.0000000 +0     2     1     0
  C     1.42873039 +1  108.1494915 +1   64.8117761 +1     3     2     1
  C     1.41881373 +1  108.1076490 +1    0.0091697 +1     4     3     2
  C     1.43590417 +1   70.3671533 +1  114.5329298 +1     2     1     3
  H     1.07239139 +1  123.4189538 +1  120.0840127 +1     2     1     6
  H     1.07085446 +1  126.1840501 +1  175.4993035 +1     3     2     4
  H     1.07051136 +1  125.5410325 +1  175.4770811 +1     4     3     5
  H     1.07267931 +1  125.9324135 +1  172.8117178 +1     5     4     3
  H     1.06992181 +1  125.8058742 +1  120.8720606 +1     6     2     1
  C     1.99441991 +1  128.1149981 +1 -129.5548672 +1     1     2     3
  C     1.99422602 +1   88.7184200 +1  -83.7592616 +1     1     2    12
  N     1.83936544 +1  143.2288660 +1  -85.3611623 +1     1     2    13
  O     1.16094094 +1  151.4992570 +1  179.2872727 +1    12     2     1
  O     1.16107386 +1  128.2407423 +1 -179.8554142 +1    13     2     1
  O     1.20083114 +1  160.2980503 +1 -172.3753357 +1    14     2     1