File Name: Compound_1b
SCF energy: –270.366229 hartree 
Zero-point correction: +0.119802 hartree 
Enthalpy correction: +0.126254 hartree 
Free energy correction: +0.090689 hartree 
Truhlar's Delta G correction: +0.090689 hartree 
Grimme's Delta G correction: +0.090683 hartree 

Cartesian Coordinates
C          0.41686        1.55200        0.00001
C          1.47401        0.64201        0.00001
C          1.42134       -0.75190       -0.00000
C          0.29803       -1.57899       -0.00003
C         -1.04958       -1.21788        0.00002
H         -1.75845       -2.04156        0.00007
C         -1.60685        0.06105        0.00001
C         -0.95389        1.29377       -0.00002
H          0.69851        2.60125        0.00003
H          2.46992        1.07653        0.00003
H          2.38163       -1.26062       -0.00001
H          0.49967       -2.64686       -0.00008
H         -2.69258        0.10228        0.00001
H         -1.59824        2.16861       -0.00005