%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                  0.37261800   -1.00442800   -0.85893300
 C                  0.42201800   -1.04513700    0.58817600
 C                  0.64658000   -1.86010200    2.81321900
 H                  1.66971200   -1.95659300    3.19948100
 H                  0.02078300   -2.51721700    3.42723600
 C                  0.57225800   -2.15322100    1.34091400
 H                  0.67217900   -3.15911700    0.94313900
 C                  0.26258600    0.12827800   -1.59057900
 C                  0.35843300    0.19425800    1.46085000
 H                 -0.47449500    0.85533300    1.20788300
 H                  1.28175400    0.78043700    1.36561600
 C                  0.19293900   -0.37009000    2.90327000
 O                  0.48857100    1.66615600    4.05353100
 O                 -1.40755500   -0.71837300    4.60790700
 C                  1.19065500    2.55183600    4.94990300
 H                  2.20948900    2.72265600    4.59301000
 H                  0.62132900    3.48073800    4.94683400
 H                  1.22480200    2.12361500    5.95496100
 C                 -2.74995700   -0.72862400    5.13479400
 H                 -3.17921800    0.27587200    5.09706400
 H                 -3.37765200   -1.41350300    4.55898800
 H                 -2.65584800   -1.06833800    6.16571900
 H                  0.43654800   -1.97107000   -1.35692700
 C                  1.01978400    0.43962600    3.90076600
 C                 -1.27992500   -0.31457400    3.33082900
 O                 -2.21379500    0.01566000    2.63145200
 O                  2.03378400    0.06881200    4.45384800
 H                  0.20180900    1.07720800   -1.05876000
 C                  0.21428300    0.24512000   -3.04825900
 C                  0.28999700   -0.85340000   -3.92442000
 C                  0.08470800    1.52437600   -3.63074100
 C                  0.23900600   -0.69620000   -5.30795500
 H                  0.39164900   -1.85854600   -3.52609200
 C                  0.03273000    1.69839900   -5.00648700
 H                  0.02317700    2.39719400   -2.98487200
 C                  0.10952200    0.58756600   -5.86082900
 H                  0.30094900   -1.57289600   -5.94196800
 H                 -0.06716500    2.68650700   -5.44514900
 O                  0.05056500    0.85740400   -7.19519100
 C                  0.12799900   -0.23224900   -8.11041600
 H                  0.06338000    0.20898400   -9.10627300
 H                  1.07875900   -0.77143700   -8.01222900
 H                 -0.70319100   -0.93475500   -7.96914400

