Accuracy
 trifluoroiodomethane 
 
  5860 Trifluoroiodomethane
  
   
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Geometry predicted using PM7
 ΔHf: -140.5 kcal/mol,     REF:  J. B. Pedley, B. S. Iseard, "CATCH Tables of Silicon Compounds," University of Sussex, 1972
 Dipole:    1.0 Debye,     REF:  K. H. Hellwege, A. M. Hellwege, Eds. "Molecular Constants from Microwave Spectroscopy," Landolt-Bornstein, New Series II; Springer-Verlag; Berlin, Vol. 4, (1967).
 I.P.:   10.4 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
Trifluoroiodomethane
 H=-140.49 HR=CATCH I=10.45 IR=LLNBS82 D=1.0 DR=HH1967 S=73.47 CP=16.95
 
  I     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     2.18189163 +1    0.0000000 +0    0.0000000 +0     1     0     0
  F     1.32507030 +1  112.5256741 +1    0.0000000 +0     2     1     0
  F     1.32507030 +1  112.5256741 +1  120.0000000 +1     2     1     3
  F     1.32507030 +1  112.5256741 +1 -120.0000000 +1     2     1     3
 
   3  1    4    5
   3  2    4    5