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

Single point

0 1
 C                  0.67135300    0.06633600   -0.24353900
 C                 -0.54659400   -0.45073000   -1.01898800
 C                 -1.10924500    0.08223300   -2.17003300
 C                 -1.07931100   -1.59997900   -0.40631300
 C                 -2.22523400   -0.54670200   -2.72539600
 H                 -0.68618500    0.96837900   -2.63280100
 C                 -2.18391700   -2.24521300   -0.95066100
 C                 -2.73517300   -1.69376200   -2.11014200
 H                 -2.69992100   -0.16743100   -3.62129100
 H                 -2.61890100   -3.13335100   -0.50929300
 C                  0.72040000   -0.92281900    0.92533700
 C                  1.59999100   -0.92642800    1.99869100
 C                 -0.29311300   -1.89155400    0.80438000
 C                  1.47168900   -1.92240200    2.96898600
 H                  2.37445600   -0.17040300    2.08024300
 C                 -0.42895900   -2.89683700    1.75510200
 C                  0.46834600   -2.88503900    2.82600000
 H                  2.13375700   -1.96527200    3.82436200
 H                 -1.19212500   -3.66258900    1.69265700
 C                  1.93439300   -0.00936900   -1.10457700
 C                  2.64454900    1.14027900   -1.45471300
 C                  2.37900100   -1.25139800   -1.57945500
 C                  3.78177600    1.04421600   -2.26176900
 H                  2.31037800    2.10685900   -1.09712600
 C                  3.51093100   -1.33745200   -2.38295900
 H                  1.83454700   -2.15623700   -1.32149900
 C                  4.23678900   -0.18933200   -2.73778200
 H                  4.32255300    1.95070800   -2.52386600
 H                  3.83810700   -2.31035700   -2.74257700
 O                  0.52875600    1.41655200    0.17617100
 C                 -0.59288600    1.70420700    1.02502800
 H                 -1.50226000    1.26176300    0.59403400
 H                 -0.44300500    1.25995100    2.01739300
 C                 -0.72775300    3.20055000    1.11760600
 C                 -0.73695800    3.85444700    2.35120900
 C                 -0.85838900    3.96594100   -0.04979200
 C                 -0.88480300    5.24218300    2.42000300
 H                 -0.62486200    3.27885200    3.26719900
 C                 -0.99688800    5.34883000    0.02136200
 H                 -0.83864300    3.46879600   -1.01606800
 C                 -1.01767900    6.01189900    1.25922200
 H                 -0.88853400    5.73253700    3.39066800
 H                 -1.09172800    5.92734100   -0.89502600
 C                 -1.19762400    7.51032800    1.32670300
 H                 -0.59601100    8.01960000    0.56526700
 H                 -2.24454500    7.79003900    1.15001000
 H                 -0.91215700    7.90592700    2.30669500
 C                  5.47920700   -0.29590400   -3.58987600
 H                  5.32840700   -0.98176100   -4.43135100
 H                  5.77458700    0.67792600   -3.99309700
 H                  6.32498800   -0.68309300   -3.00681400
 N                 -3.90789800   -2.34976900   -2.70742500
 O                 -4.39439400   -1.85373900   -3.72502700
 O                 -4.34415200   -3.36300800   -2.15805100
 N                  0.34844100   -3.93333900    3.85069900
 O                 -0.52916400   -4.78588200    3.70363600
 O                  1.13011500   -3.90577300    4.80265700

solventname=PMMA
eps=3.9
epsinf=2.222

