%nprocshared=24
%mem=41GB
#p b3lyp 6-311+G(d,p) empiricaldispersion=gd3 scrf=(pcm,solvent=generic,read) nosymm scf=maxcyc=512

Single point

1 1
 C                 -0.17041000    0.00314200    1.17169900
 C                 -0.19084200   -1.23865500    0.45685500
 C                  0.35295200   -1.37068000   -0.85360900
 C                 -0.75132100   -2.41785500    1.02534100
 C                  0.33685900   -2.56280500   -1.53624000
 H                  0.85800200   -0.52196700   -1.30236700
 C                 -0.79421600   -3.61036200    0.34323200
 H                 -1.21991300   -2.36109200    2.00178400
 C                 -0.24383100   -3.73776500   -0.96826400
 H                  0.82900400   -2.60646400   -2.49915700
 H                 -1.30229900   -4.44573900    0.80667600
 C                 -0.12294000   -0.01503200    2.63787300
 C                 -0.88561600    0.89613300    3.40066500
 C                  0.68188900   -0.94722900    3.32765000
 C                 -0.85021200    0.86382600    4.78858300
 H                 -1.53512000    1.60203200    2.89297900
 C                  0.72746200   -0.95600900    4.71610800
 H                  1.29469300   -1.64220800    2.76263200
 C                 -0.03828800   -0.05521700    5.47303500
 H                 -1.46609800    1.55728000    5.35503100
 H                  1.36913900   -1.67034600    5.22497800
 C                 -0.19743700    1.26285000    0.48758300
 C                  0.39794000    2.43016100    1.04678600
 C                 -0.83646200    1.42682100   -0.77374100
 C                  0.38902600    3.63960700    0.39528900
 H                  0.92645800    2.35215500    1.99064200
 C                 -0.87283300    2.63785000   -1.42418800
 H                 -1.37712400    0.59014500   -1.20336200
 C                 -0.24311200    3.79571600   -0.87559700
 H                 -1.44321700    2.70931500   -2.34089500
 C                 -0.68859700   -6.18692000   -1.02020300
 C                 -0.14522600   -5.03639000   -3.09824800
 C                  0.19731300   -7.33997100   -1.50386700
 H                 -1.73703900   -6.38309600   -1.28463500
 H                 -0.60605200   -6.12886300    0.06462800
 C                  0.72805500   -6.22884600   -3.48530700
 H                 -1.15601400   -5.18371600   -3.50468400
 H                  0.26103800   -4.12538600   -3.53233000
 H                 -0.19972200   -8.28758900   -1.13031100
 H                  1.21794200   -7.20374200   -1.11139800
 H                  0.71968600   -6.35896100   -4.57067800
 H                  1.76467600   -6.05432600   -3.15498300
 N                 -0.25080400   -4.92685300   -1.63538500
 O                  0.22200300   -7.43042100   -2.92019600
 N                 -0.23692800    4.98852600   -1.53830600
 C                 -0.76630200    5.13980300   -2.90012700
 C                 -0.06495300    6.28401800   -0.86203800
 C                  0.07115800    6.15909700   -3.67897100
 H                 -1.81407200    5.46920300   -2.85687700
 H                 -0.71903100    4.18915800   -3.43091000
 C                  0.75071700    7.24099200   -1.72923700
 H                 -1.06032600    6.71627300   -0.68582200
 H                  0.42305400    6.16043200    0.10230900
 H                 -0.39458800    6.34872400   -4.64966500
 H                  1.08099300    5.75000500   -3.84419900
 O                  0.14924300    7.40598900   -3.00574000
 H                  0.78236600    8.22857200   -1.26160100
 H                  1.78064800    6.86369500   -1.83445400
 H                  0.91473400    4.46821200    0.85160300
 C                  0.02825300   -0.05452400    6.97864200
 H                  0.78243800    0.66244000    7.32921200
 H                 -0.92903600    0.23895600    7.42111100
 H                  0.30523800   -1.03837600    7.36972700

solventname=PMMA
eps=3.9
epsinf=2.222

