%nprocshared=8
%mem=22GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

0 1
 C                 -3.52785000   -0.51258700   -4.47882700
 C                 -3.43478800    0.58648400   -3.52878400
 C                 -3.04533500    1.85499800   -3.96759000
 C                 -2.72119700    2.06983300   -5.36766100
 C                 -2.80956400    1.01581700   -6.27743500
 C                 -3.22092400   -0.30203400   -5.82299000
 C                 -3.07413900   -1.72104500   -3.81179000
 C                 -2.69993000   -1.36448600   -2.45270500
 C                 -2.93532800    0.05648800   -2.27316500
 C                 -2.03596400    0.81082800   -1.50512200
 C                 -2.11732600    2.63960600   -3.17103600
 C                 -1.60221800    2.99632700   -5.43809600
 C                 -0.61670400    2.82875700   -6.41287100
 C                 -0.70912900    1.73142400   -7.36143900
 C                 -1.78163500    0.84077200   -7.28988700
 C                 -1.55984900   -0.58452400   -7.46439000
 C                 -2.44799800   -1.29159300   -6.55672100
 C                 -2.01204800   -2.45141100   -5.91585600
 C                 -2.33142500   -2.67034400   -4.51535300
 C                 -1.59133100   -1.97373100   -1.86244200
 C                 -0.82231100   -2.96018300   -2.58753400
 C                 -1.18208300   -3.30777500   -3.89190800
 C                 -0.15975100   -3.49191600   -4.90233300
 C                 -0.66643900   -2.95360300   -6.15136300
 C                  0.18422500   -2.27769200   -7.02864600
 C                 -0.27014900   -1.06708000   -7.69129900
 C                  0.84912000   -0.14102600   -7.76173700
 C                  0.63346800    1.22906100   -7.59924700
 C                 -1.22689100    3.34675000   -4.08032400
 C                  3.03011900    1.76258900   -4.84126700
 C                  2.29119000    2.71301900   -4.13953800
 C                  1.97055500    2.49302700   -2.73600300
 C                  2.39066900    1.31943100   -2.10100400
 C                  3.16583400    0.32841700   -2.83022100
 C                  3.39254600   -0.54251900   -5.11594200
 C                  2.88328700   -0.01652900   -6.37086600
 C                  2.65786800    1.40981200   -6.20024900
 C                  1.55635200    2.02010300   -6.80311600
 C                  0.78357500    3.00949800   -6.07021000
 C                  1.14456500    3.34999400   -4.76508400
 C                  0.63105200    2.99208200   -2.49886900
 C                 -0.22242200    2.30593600   -1.63117900
 C                  0.23006400    1.09584000   -0.97077700
 C                  1.52019800    0.62522900   -1.18066500
 C                  2.78515700   -0.98397600   -2.36375400
 C                  2.67531500   -2.02582900   -3.27349100
 C                  2.98885200   -1.80464100   -4.67350700
 C                  1.99343500   -0.77538100   -7.13245100
 C                  1.58146800   -2.09417100   -6.67571000
 C                  2.07031600   -2.59584600   -5.46873900
 C                  1.18705000   -3.31098100   -4.55707700
 C                  1.57062100   -2.98390400   -3.20230700
 C                  0.58007200   -2.76968300   -2.23848700
 C                  0.67512000   -1.70272600   -1.27245600
 C                 -0.65295700   -1.18023400   -1.08017300
 C                 -0.90071200    0.18226000   -0.86784300
 C                  0.11804300    3.52453700   -3.75006600
 C                 -1.62315500    2.13162500   -1.96799400
 C                  3.48493300    0.55081000   -4.17331700
 C                  1.83454800   -0.84211500   -1.21412900
 C                  2.78497700   -1.14765600    0.46634100
 N                  2.77555500   -1.19072600    1.64154500
 K                  3.26838300   -1.45811800    4.51556400
 K                  2.60225300    2.05595800    1.73378200
 N                  2.97634300    1.56232100    4.42641000
 C                  0.13403600   -2.07691700    5.89506200
 C                 -0.27343500    2.44458200    2.30620300
 C                  3.38989900    1.75707700    5.51354500
 N                  0.26709700   -1.60666500    4.82169900
 N                 -0.45296100    1.27915800    2.36194100
 K                 -0.07541800    1.40010400    5.39895100
 K                 -0.31092500   -1.60729900    2.10303000
 C                  3.77020100   -1.81463600    7.37450800
 N                  3.32315700   -1.53640500    8.43038300
 C                  0.90599000    1.61704800    8.71376000
 N                 -0.18979400    1.32780700    8.38723900
 K                  3.77645700    1.32875200    8.37459700
 K                  0.45837300   -1.78032500    8.78076500
 N                 -2.39850500   -1.76376600    9.26143800
 C                 -3.03461100   -2.16437800    8.35190800
 K                 -2.93482500    1.06524100    8.91509800
 K                 -3.09040100   -2.03925200    5.42408600
 C                 -3.33943300    1.25945200    6.02581400
 N                 -3.24299200    1.07914800    4.86474300
 K                 -3.37102100    1.22577300    2.05587500
 C                 -3.82254000   -1.65387600    1.88941700
 N                 -3.04537200   -2.22021000    2.57435800

solventname=c60
eps=4.08
epsinf=3.83



