%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                 -0.01709400   -0.02415300    1.01684700
 C                  0.00043300   -1.18091800    0.12235700
 C                 -0.00008200   -0.71609800   -1.22163700
 C                 -0.10243900   -2.54834100    0.39812800
 C                 -0.03944100   -1.59595300   -2.28246700
 C                 -0.12627700   -3.45288800   -0.66895500
 H                 -0.18905000   -2.92268700    1.41039700
 C                 -0.08655500   -2.96456400   -1.97008600
 H                 -0.04763000   -1.27343600   -3.31605200
 H                 -0.19074300   -4.51939700   -0.49721200
 C                 -0.02120700   -0.05229500    2.43440500
 C                 -0.70409500    0.94868500    3.18928200
 C                  0.66451300   -1.08034200    3.14832400
 C                 -0.71101900    0.90423200    4.56695800
 H                 -1.29796200    1.69506400    2.67563600
 C                  0.68479800   -1.08289900    4.52775100
 H                  1.24946700   -1.81186500    2.60411200
 C                 -0.00495500   -0.09896600    5.26763500
 H                 -1.27355200    1.64636300    5.12478000
 H                  1.24694900   -1.84740500    5.05476100
 C                 -0.02228700    1.16743500    0.16901400
 C                  0.07210700    2.52328500    0.49998900
 C                  0.00487300    0.75604900   -1.19212700
 C                  0.11482600    3.46894600   -0.53021600
 H                  0.13794500    2.85866600    1.52750300
 C                  0.06539900    1.67688600   -2.21651700
 C                  0.10312200    3.03214700   -1.85008200
 H                  0.09641800    1.39490900   -3.26143900
 H                  0.17246200    4.52805700   -0.31598500
 C                  0.03102900   -0.09527900    6.76513400
 H                  0.78112700    0.62969100    7.11184900
 H                 -0.93059300    0.21500000    7.18586400
 H                  0.30339300   -1.07338800    7.16958400
 N                  0.15999600    4.04599600   -2.92863800
 O                  0.16947500    3.63626700   -4.08688000
 O                  0.19171600    5.22769600   -2.59644100
 N                 -0.12211700   -3.93526300   -3.08851000
 O                 -0.18558600   -5.12802200   -2.80381800
 O                 -0.08304500   -3.48154700   -4.22959200

solventname=PMMA
eps=3.9
epsinf=2.222

