%nprocshared=8
%mem=22GB
#p nosymm b3lyp 6-311+G(d,p) scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

0 1
 C                  0.76920800   -0.72509400   -1.67364000
 C                  0.88082800   -0.68004400   -0.23025200
 C                  1.57484800   -1.18172500    1.98939000
 H                  2.51011900   -0.71960200    2.33130200
 H                  1.40472200   -2.04986500    2.63584000
 C                  1.61721000   -1.51759100    0.52574000
 H                  2.21707200   -2.33424100    0.13419900
 C                  0.05636700    0.15261500   -2.41451400
 C                  0.20416900    0.37025100    0.62913200
 H                 -0.86056600    0.48345700    0.40971500
 H                  0.67416900    1.35116800    0.48110300
 C                  0.41281700   -0.14428400    2.08477000
 O                 -0.35526300    1.79200800    3.18658900
 O                 -0.71118900   -1.19611300    3.87841000
 C                 -0.18688900    2.94722200    4.03504000
 H                  0.58604600    3.60519000    3.63013700
 H                 -1.15444600    3.44790100    4.04016400
 H                  0.09218000    2.63671800    5.04509000
 C                 -1.82971300   -1.88582400    4.47437100
 H                 -2.72431700   -1.25920700    4.43506000
 H                 -2.01975800   -2.82461700    3.94821600
 H                 -1.53799700   -2.07572100    5.50673900
 H                  1.31445900   -1.53288700   -2.15943500
 C                  0.73082100    1.01368100    3.02911700
 C                 -0.85366100   -0.85152300    2.58561500
 O                 -1.83912000   -1.10089000    1.92513000
 O                  1.80675400    1.24353500    3.53926200
 H                 -0.47519400    0.94974300   -1.89628800
 C                 -0.09320700    0.16630600   -3.87211600
 C                  0.51299700   -0.77913400   -4.72506900
 C                 -0.88270500    1.17253000   -4.46254200
 C                  0.33365000   -0.71674700   -6.10407400
 H                  1.12933400   -1.57010000   -4.30810100
 C                 -1.06207800    1.23549300   -5.84391300
 H                 -1.36038600    1.91238600   -3.82419100
 C                 -0.45446100    0.29031100   -6.67295200
 H                  0.81088400   -1.45732700   -6.74050600
 H                 -1.67678500    2.02284300   -6.27201600
 H                 -0.59166400    0.33539400   -7.74975600

