%nprocshared=24
%mem=41GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

1 2
 C                 -2.26218100   -2.69533000   -2.69292000
 C                 -3.14822600   -1.65777100   -2.18680700
 C                 -3.39475000   -0.51671500   -2.95504700
 C                 -2.76397200   -0.36440600   -4.25225100
 C                 -1.91006000   -1.35657800   -4.73529600
 C                 -1.65361500   -2.54484900   -3.93771600
 C                 -1.49931100   -3.21898500   -1.57231100
 C                 -1.91541800   -2.50355100   -0.37825800
 C                 -2.93685900   -1.54178100   -0.75905200
 C                 -2.96904700   -0.28133000   -0.14470400
 C                 -3.43355600    0.79071900   -2.32045700
 C                 -2.41742900    1.03866500   -4.42387800
 C                 -1.23142200    1.39129300   -5.07237900
 C                 -0.34234900    0.35746700   -5.57140400
 C                 -0.67443900   -0.98922000   -5.40315000
 C                  0.34627100   -1.94850800   -5.02157000
 C                 -0.25731000   -2.91149800   -4.11506200
 C                  0.47489600   -3.41380500   -3.04080700
 C                 -0.15959100   -3.57106900   -1.74270500
 C                 -0.97605100   -2.17366000    0.59543300
 C                  0.41212900   -2.53962700    0.41923300
 C                  0.81695900   -3.22101600   -0.72589600
 C                  2.05414100   -2.85001100   -1.39352800
 C                  1.84235400   -2.96712300   -2.82127700
 C                  2.42131300   -2.04201200   -3.69412900
 C                  1.65948400   -1.52456400   -4.81443800
 C                  2.00584200   -0.12138600   -4.98590100
 C                  1.02438400    0.79983700   -5.35934300
 C                 -2.83223400    1.75308700   -3.23228200
 C                  1.50019600    3.15424000   -2.55982900
 C                  0.16183600    3.50620700   -2.39009600
 C                 -0.47209900    3.35326700   -1.09104200
 C                  0.25833600    2.83958800   -0.01096800
 C                  1.65508800    2.47177300   -0.18812300
 C                  3.15092700    1.60859100   -1.93631900
 C                  2.94243700    1.48632500   -3.36885200
 C                  1.92050600    2.44467200   -3.75538400
 C                  0.98084800    2.10789100   -4.73056700
 C                 -0.41494900    2.47392100   -4.55312500
 C                 -0.81575100    3.16285100   -3.40764800
 C                 -1.83202200    2.91648900   -1.30322000
 C                 -2.40365800    1.98747400   -0.42892500
 C                 -1.64073600    1.47900500    0.69175300
 C                 -0.35256100    1.93031500    0.91261700
 C                  1.94759500    1.32575800    0.62138900
 C                  2.76408000    0.32414300    0.13304000
 C                  3.38780900    0.46794100   -1.16466300
 C                  2.98051600    0.22817800   -3.97077500
 C                  3.23501700   -0.95849800   -3.16748400
 C                  3.43429500   -0.84070900   -1.79389600
 C                  2.83615000   -1.80393800   -0.88192900
 C                  2.42840400   -1.09929600    0.31019500
 C                  1.22284300   -1.44225800    0.94023200
 C                  0.33992500   -0.44841900    1.46973100
 C                 -1.00654200   -0.85847000    1.22399100
 C                 -2.00368700    0.06079600    0.87210300
 C                 -2.05051400    2.79625100   -2.73444600
 C                 -3.22243700    0.90533100   -0.94803000
 C                  2.26502900    2.63367500   -1.43881700
 C                  0.73879700    1.02497200    1.54919100
 C                  1.00380300    1.40770500    2.95159700
 N                  1.18575000    1.68402600    4.06462200
 K                  1.55827700    2.42844200    6.85981400
 K                 -2.40170300    1.51944400    4.41238700
 N                 -1.30359000    2.32007000    6.89237100
 C                  2.18206900   -0.33945100    7.28036900
 C                 -1.70033800   -1.23463400    4.61107400
 C                 -1.48142400    1.36722700    7.56558200
 N                  1.86295000   -1.47277400    7.21100200
 N                 -1.10918400   -2.18437700    4.98296200
 K                 -0.97509000   -1.48987300    7.86946600
 K                  1.62553200   -2.13030200    4.50850900

solventname=c60
eps=4.08
epsinf=3.83


