%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                  0.06845100   -0.26404100    0.19085400
 C                 -0.91666500   -1.14714200    0.97567100
 C                 -1.59387900   -0.85415500    2.15258600
 C                 -2.44767400   -1.82005100    2.69890000
 C                 -2.61755600   -3.05744300    2.06680900
 C                 -1.94057400   -3.34999800    0.87993300
 C                 -1.08815500   -2.38703700    0.33742100
 H                 -2.07512800   -4.31029200    0.38964100
 H                 -2.98496000   -1.60457100    3.61808300
 H                 -1.47879400    0.11116400    2.63854200
 C                 -0.60028200    1.06024700   -0.20726900
 C                 -1.21243500    1.20687500   -1.45951100
 C                 -1.87559200    2.38368600   -1.80186400
 C                 -1.95792100    3.46139900   -0.91084100
 C                 -1.35100000    3.31269800    0.34079700
 C                 -0.69130000    2.13409900    0.69126300
 H                 -0.23898200    2.07741400    1.67588200
 H                 -1.39197400    4.12930400    1.05792800
 H                 -2.33302100    2.46643600   -2.78527100
 H                 -1.16613700    0.39683600   -2.17885000
 C                  1.32175800    0.00349800    1.12094500
 H                  0.96103100    0.27277900    2.11692700
 C                  2.13997600   -1.20167900    1.28401100
 N                  2.79417800   -2.14880100    1.42907900
 C                  2.21901000    1.15920500    0.63892500
 O                  2.68942400    1.27019800   -0.46974500
 O                  2.40556200    2.03490000    1.63556600
 C                  3.19490900    3.19929600    1.30076500
 H                  4.18938900    2.89773600    0.96437500
 H                  3.25522200    3.78070500    2.21975300
 H                  2.69704400    3.76831200    0.51182400
 C                  0.41391700   -1.17933300   -0.99206200
 C                 -0.26733900   -2.40683700   -0.87678800
 C                 -0.10699500   -3.40590700   -1.83743300
 C                  0.74064000   -3.16629400   -2.92110500
 C                  1.41348700   -1.94517000   -3.03921000
 C                  1.25427500   -0.94228100   -2.07521200
 H                  1.78096100   -0.00062500   -2.16342100
 H                  2.06911700   -1.77082400   -3.88779300
 H                 -0.63257900   -4.35231600   -1.74415000
 C                 -2.69595300    4.72528400   -1.28284500
 H                 -2.54308200    4.98178200   -2.33690900
 H                 -3.77720100    4.60819300   -1.13186900
 H                 -2.37021500    5.57511700   -0.67423500
 H                 -3.28403800   -3.79676200    2.50227800
 H                  0.87745600   -3.93358600   -3.67824800

solventname=PMMA
eps=3.9
epsinf=2.222

