Accuracy
 fluorobenzene 
 
  1503 Fluorobenzene
  
   
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Geometry predicted using PM7
 ΔHf:  -27.8 kcal/mol,     REF:  J. O. Cox, G. Pilcher, "Thermochemistry of Organic and Organometallic Compounds," Academic Press, New York, N.Y., 1970.
 Dipole:    1.7 Debye,     REF:  A. L. McClellan, "Tables of Experimental Dipole Moments," Freeman, San Francisco, 1963.
 I.P.:    9.2 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.
  
 PM7
Fluorobenzene
 I=9.19 IR=LLNBS82 D=1.66 H=-27.76 HR=C&P1970 DR=MCC1963
  C     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.39445387 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.39360596 +1  123.1519112 +1    0.0000000 +0     2     1     0
  C     1.39372446 +1  117.7437949 +1    0.0000000 +0     3     2     1
  C     1.39458836 +1  120.4763812 +1    0.0000000 +0     4     3     2
  C     1.39519778 +1  120.4165933 +1    0.0000000 +0     5     4     3
  H     1.08772139 +1  120.9688197 +1  180.0000000 +0     1     6     5
  H     1.08805543 +1  119.7784749 +1  180.0000000 +0     5     6     1
  F     1.32527684 +1  118.3397043 +1  180.0000000 +0     2     1     6
  H     1.08963048 +1  119.6877824 +1  180.0000000 +0     6     1     2
  H     1.08753995 +1  121.4054589 +1  180.0000000 +0     3     2     1
  H     1.08970197 +1  119.6159955 +1  180.0000000 +0     4     3     2