42
Energy =
C    -3.7698922   -0.2602336    1.3035981 
H    -4.7434773   -0.7156252    1.5080399 
C    -3.6895076    1.0390102    0.8501063 
H    -4.5973799    1.6344459    0.7092852 
C    -2.4379701    1.6457012    0.5903741 
C    -1.2393323    0.8861838    0.7334377 
C    -1.3562409   -0.4215807    1.2627924 
H    -0.4534912   -0.9948756    1.4761447 
C    -2.5856275   -0.9825255    1.5417964 
H    -2.6344904   -1.9942580    1.9549889 
C    -2.3600969    3.0314251    0.2515875 
H    -3.2886373    3.5975303    0.1283929 
C    -1.1504479    3.6512470    0.1722233 
H    -1.0869805    4.7314673    0.0077522 
C     0.0687514    2.9141500    0.2966866 
C     0.0374607    1.5016127    0.4128211 
C     1.3105415    3.6077661    0.3517701 
H     1.3074037    4.6995972    0.2784708 
C     2.4681047    2.9255308    0.5926702 
H     3.4100950    3.4581886    0.7556923 
C     2.4834299    1.5023181    0.5842725 
C     1.2885466    0.7793788    0.3034552 
C     3.6918277    0.8009651    0.8555503 
H     4.5827072    1.3773781    1.1233521 
C     3.7219772   -0.5635397    0.8304056 
H     4.6263184   -1.1102401    1.1145852 
C     2.6075847   -1.2953672    0.3316444 
C     1.4303540   -0.6138678   -0.0674841 
C     0.4923360   -1.3381442   -0.9086539 
C     0.6039641   -2.7554579   -1.0219845 
C     1.7039750   -3.4289403   -0.4076342 
H     1.7674661   -4.5185259   -0.4887225 
C     2.6979494   -2.7155548    0.1896505 
H     3.5895090   -3.2181658    0.5775870 
C    -0.4943563   -0.6974998   -1.6961953 
H    -0.5442253    0.3917441   -1.7083419 
C    -0.3366401   -3.4746685   -1.7965625 
H    -0.2457666   -4.5644479   -1.8485477 
C    -1.3806772   -1.4161162   -2.4719874 
H    -2.1259046   -0.8844608   -3.0708751 
C    -1.3262482   -2.8222450   -2.5002821 
H    -2.0429120   -3.3892993   -3.1018623 
