%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                  0.04275800   -1.25660600    2.43395700
 C                 -0.95946000   -1.28964000    1.76039600
 C                 -1.41965400   -0.23349700   -1.20990100
 H                 -1.46387100   -1.20604900   -1.70996100
 H                 -1.77003200    0.51002600   -1.93533700
 C                 -0.01596600    0.07964300   -0.78353200
 H                  0.11484800    0.98703900   -0.19526100
 C                  1.04940600   -0.67609500   -1.08763500
 C                 -2.20184500   -1.38494800    0.99205600
 H                 -3.04664800   -1.39448600    1.68846200
 H                 -2.22186500   -2.33822000    0.44866400
 C                 -2.45059000   -0.24861500   -0.04760200
 O                 -4.81331000   -0.25494100    0.23960900
 O                 -2.61011000    2.11120000   -0.21605100
 C                 -6.16642000   -0.49085300   -0.20690100
 H                 -6.29581600   -1.54185900   -0.47648600
 H                 -6.80048000   -0.22844500    0.63896600
 H                 -6.39281100    0.13823900   -1.07117600
 C                 -2.71481800    3.43693300    0.34412900
 H                 -3.61441100    3.51639500    0.95976000
 H                 -1.83606100    3.65961200    0.95437700
 H                 -2.77131500    4.11020000   -0.51041400
 H                  0.94952500   -1.20963100    2.99452000
 C                 -3.84506700   -0.50625100   -0.65598500
 C                 -2.51649400    1.10712000    0.67318000
 O                 -2.50556300    1.26586400    1.87434500
 O                 -4.04859000   -0.91044600   -1.78050800
 H                  0.89525700   -1.55999100   -1.70852600
 C                  2.43190700   -0.44986700   -0.64890700
 C                  3.48824300   -1.11350400   -1.29188200
 C                  2.76076900    0.39617700    0.43249700
 C                  4.81952400   -0.93616100   -0.90844100
 H                  3.26784200   -1.78352800   -2.11989000
 C                  4.07737500    0.58282200    0.82632200
 H                  1.97077100    0.89560300    0.98522400
 C                  5.12158700   -0.07859400    0.15691600
 H                  5.60077300   -1.46726000   -1.43961900
 H                  4.32617600    1.22959300    1.66238200
 O                  6.37792900    0.17230000    0.62540400
 C                  7.47467900   -0.48356800   -0.00394100
 H                  7.55324900   -0.20779300   -1.06338900
 H                  8.36822100   -0.14717900    0.52445500
 H                  7.39129700   -1.57472900    0.08012500

