%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                 -0.99296300   -0.38044300    0.44222000
 C                 -0.47286800    1.04002000    0.28342900
 C                 -0.12013100    1.75735300    1.43396500
 C                  0.39735600    3.04651200    1.37613800
 C                  0.59137600    3.69850800    0.13528600
 C                  0.21272400    2.98380600   -1.02599500
 C                 -0.29548400    1.69134700   -0.94640900
 H                 -0.57114500    1.20149300   -1.87448400
 H                  0.31201600    3.43432700   -2.00582900
 H                  0.64448000    3.54522600    2.30538300
 H                 -0.25093200    1.29622300    2.41079400
 C                 -2.36484700   -0.64465300   -0.33329700
 C                 -2.16232400   -0.78139100   -1.78975600
 N                 -2.01516500   -0.86584500   -2.93739300
 C                  0.03501000   -1.47292100    0.16870700
 C                  0.90743100   -1.43355800   -0.93152400
 C                  1.81461800   -2.45809900   -1.16425100
 C                  1.88132400   -3.55819800   -0.29521200
 C                  1.02696900   -3.61116600    0.81221000
 C                  0.11889300   -2.57215900    1.02889300
 H                 -0.54090600   -2.62998000    1.89081200
 H                  1.05686000   -4.44216300    1.50687700
 H                  2.48811400   -2.42671500   -2.01498700
 H                  0.88927100   -0.58875700   -1.61078900
 N                  1.12755600    4.97226800    0.05935900
 C                  1.10932500    5.67883800   -1.21267800
 C                  1.30642500    5.74442700    1.27948300
 H                  0.08884600    5.82587800   -1.59955400
 H                  1.68591800    5.13677000   -1.97160600
 H                  0.35846100    5.91936200    1.81207800
 H                  1.99454400    5.23863000    1.96715100
 C                  2.90841500   -5.65403300    0.22814100
 H                  3.19240200   -5.37865800    1.25207700
 H                  1.96677100   -6.21732000    0.25263700
 H                  1.74333500    6.71257600    1.02991600
 H                  1.57227200    6.65865900   -1.08533400
 H                 -1.29413100   -0.48243000    1.49085000
 H                  3.69120200   -6.27591600   -0.20912700
 C                 -2.92250300   -1.92654300    0.14759000
 N                 -3.37579300   -2.90747000    0.56950100
 C                 -3.40061800    0.47835900   -0.05382900
 H                 -3.52923700    0.58247800    1.02693600
 H                 -3.03302500    1.42231100   -0.45826900
 H                 -4.36450100    0.23787600   -0.50856600
 O                  2.80716600   -4.50760500   -0.61087700

solventname=PMMA
eps=3.9
epsinf=2.222

