Accuracy

bh3co    736 BH3CO

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    #  Species Formula
   726 Formaldehyde (Geo)CH2O
   727 FormaldehydeCH2O
   728 CH2OH, cationCH3O
   729 CH2OH, radicalCH3O
   730 Methoxy, radicalCH3O
   731 Methoxy, anionCH3O
   732 Methanol (Geo)CH4O
   733 MethanolCH4O
   734 Lithium methoxide (Geo)H3LiCO
   735 Lithium methoxideH3LiCO
   736 BH3CO H3BCO
   737 BH3CO (Geo)H3BCO
   738 Ketene (Geo)C2H2O
   739 KeteneC2H2O
   740 AcetaldehydeC2H4O
   741 Acetaldehyde (Geo)C2H4O
   742 Ethylene oxideC2H4O
   743 Ethoxy, anionC2H5O
   744 Dimethyl ether (Geo)C2H6O
   745 Dimethyl etherC2H6O
   746 EthanolC2H6O


ΔHf: -26.6 kcal/mol,     REF: M. D. Harmony, V. W. Laurie, R. L. Kuczkowsky, R. H. Schwendeman, D. A. Ramsay, F. J. Lovas, W. J. Lafferty, A. G. Maki, J. Phys. Chem. Ref. Data 8, 3 (1979).
Dipole: 1.8 Debye,     REF: M. W. P. Strandberg, C. S. Pearsall, M. T. Weiss, J. Chem. Phys., 17, 429 (1949).
I.P.: 11.9 eV,     REF: D. R. Lloyd, N. Lynaugh, Chem. Comm. 1545 (1970).
  
 SYMMETRY PM7
BH3CO
 H=-26.6 HR=HLKS1979 D=1.80 DR=SPW1949 I=11.92 IR=LL1970
 
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  B     1.49268026 +1    0.0000000 +0    0.0000000 +0     1     0     0
  H     1.19890921 +1  118.5103137 +1    0.0000000 +0     2     1     0
  H     1.19890921 +0  118.5103137 +0  120.0000000 +0     2     1     3
  H     1.19890921 +0  118.5103137 +0 -120.0000000 +0     2     1     3
  O     1.13857506 +1  180.0000000 +0  180.0000000 +0     1     2     3
 
   3  1    4    5
   3  2    4    5