Accuracy
 bromotrifluoromethane 
 
  4152 Bromotrifluoromethane
  
   
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Geometry predicted using PM7
 ΔHf: -155.1 kcal/mol,     REF:  M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
 Dipole:    0.7 Debye,     REF:  A. P. Cox, G. Duxbury, J. A. Hardy, Y. Kawashima J. Chem. Soc. Faraday 2 76, 339 (1980).
 I.P.:   12.1 eV,     REF:  R. D. Levin, S. G. Lias, "Ionization Potentials and Appearance Potential Measurements," 1971-1981, Natl. Stand. Ref. Data Ser., Natl. Bur. Stand. 71, (1982), Cat. No. C13.48:71.
  
 SYMMETRY PM7
Bromotrifluoromethane
 H=-155.1 HR=JANAF86 I=12.1 IR=LLNBS82 D=0.65 DR=CDHK1980
 
 Br     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.93848759 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.32199471 +1  111.6443364 +1    0.0000000 +0     2     1     0
  F     1.32199471 +1  111.6443364 +1  120.0000000 +1     2     1     3
  F     1.32199471 +1  111.6443364 +1 -120.0000000 +1     2     1     3
 
   3  1    4    5
   3  2    4    5