Accuracy
 1,1,1-tribromoethane 
 
  4350 1,1,1-Tribromoethane
  
   
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Geometry predicted using PM7
 ΔHf:   -1.1 kcal/mol,     REF:  NIST Chemistry WebBook, NIST Standard Reference Database, No. 69; W. G. Mallard, P. J. Linstrom, Eds., National Institute of Standards and Technology, Gaithersberg, http://webbook.nist.gov/chemistry.
  
 PM7
1,1,1-Tribromoethane
 H=-1.1 HR=NIST
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.49839045 +1    0.0000000 +0    0.0000000 +0     1     0     0
 Br     1.95936413 +1  110.4040628 +1    0.0000000 +0     2     1     0
 Br     1.95937711 +1  110.3996364 +1  120.0039298 +1     2     1     3
 Br     1.95936919 +1  110.3928565 +1 -119.9996225 +1     2     1     3
  H     1.10449437 +1  112.7157673 +1 -179.8829189 +1     1     2     3
  H     1.10449925 +1  112.7180718 +1   60.1243009 +1     1     2     3
  H     1.10451185 +1  112.7250418 +1  -59.8808594 +1     1     2     3