%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                 -2.35823600    2.44076400   -3.93378900
 C                 -1.32394500    3.26706800   -3.32523700
 C                 -0.14050200    3.52531100   -4.02581900
 C                  0.06250300    2.94654800   -5.34212600
 C                 -0.92664000    2.15145000   -5.92265700
 C                 -2.16200600    1.89306000   -5.20087900
 C                 -2.96533900    1.64007300   -2.88522500
 C                 -2.29867100    1.97401900   -1.63644200
 C                 -1.30078700    2.99183700   -1.90427300
 C                 -0.07291800    2.93408300   -1.22004400
 C                  1.12651400    3.47752600   -3.32166000
 C                  1.46216000    2.56523400   -5.46276700
 C                  1.81191900    1.40133300   -6.15264500
 C                  0.78240200    0.57306100   -6.75586100
 C                 -0.56059300    0.93890900   -6.63349000
 C                 -1.57108400   -0.06768400   -6.35906400
 C                 -2.56149500    0.52046400   -5.47162700
 C                 -3.14182600   -0.24918900   -4.46425800
 C                 -3.34930000    0.32308900   -3.14495000
 C                 -2.04536000    0.96802600   -0.70512800
 C                 -2.44225000   -0.38984300   -0.97239400
 C                 -3.08506600   -0.71970500   -2.16687900
 C                 -2.73262800   -1.93422000   -2.87258200
 C                 -2.75126600   -1.64172500   -4.29141900
 C                 -1.80591700   -2.20970400   -5.15099100
 C                 -1.20040200   -1.40359500   -6.19700300
 C                  0.19856000   -1.78665700   -6.31683500
 C                  1.16786500   -0.81704400   -6.58735700
 C                  2.11886500    2.89034800   -4.21130400
 C                  3.35753700   -1.51180600   -3.69801800
 C                  3.73892300   -0.19820900   -3.44039800
 C                  3.53175700    0.37559400   -2.11651700
 C                  2.92807700   -0.38749600   -1.10952100
 C                  2.52937200   -1.75985300   -1.37816900
 C                  1.72463500   -3.13630100   -3.23960700
 C                  1.68725000   -2.85416300   -4.66299200
 C                  2.69693400   -1.84613500   -4.94678400
 C                  2.44225000   -0.84872300   -5.89065500
 C                  2.83994100    0.52321100   -5.62108600
 C                  3.47732200    0.84101800   -4.42001800
 C                  3.14584800    1.75535000   -2.28000800
 C                  2.18523600    2.31260800   -1.42710700
 C                  1.59040500    1.51330800   -0.37304600
 C                  1.99474500    0.20258700   -0.19135000
 C                  1.33697400   -2.05873100   -0.63371700
 C                  0.33486700   -2.81001400   -1.22007100
 C                  0.53458900   -3.37237700   -2.54156700
 C                  0.46169500   -2.81753000   -5.33089400
 C                 -0.77489200   -3.07378700   -4.60611300
 C                 -0.73433200   -3.34282900   -3.23654100
 C                 -1.72771200   -2.76275500   -2.33919600
 C                 -1.09045500   -2.46436900   -1.08180100
 C                 -1.39495200   -1.25606800   -0.43295900
 C                 -0.42916500   -0.44781200    0.24934000
 C                 -0.76289600    0.91296500   -0.00515700
 C                  0.18719900    1.93493400   -0.21148400
 C                  3.11164100    2.05152100   -3.70082000
 C                  1.16129600    3.18802600   -1.95494200
 C                  2.74880200   -2.31442400   -2.64434400
 C                  1.03324300   -0.89417800    0.35104400
 C                  1.35378700   -1.24311500    1.75141100
 N                  1.53326200   -1.47436700    2.87657200
 K                  1.37211100   -1.48808400    5.72023400
 K                  0.27912700    2.42817800    3.00286300
 N                  0.56988700    1.40647500    5.58460700
 C                 -1.74048700   -2.49640100    6.41447800
 C                 -2.47560500    1.64278900    3.22046700
 C                  0.73350100    1.65447700    6.72607100
 N                 -1.52934700   -2.13486000    5.31195000
 N                 -3.26886900    0.81842100    3.50724400
 K                 -2.51067700    0.74063600    6.32168300
 K                 -2.24798300   -1.68484600    2.66387400
 K                 -1.68074000   -2.39697500    9.34665000
 C                  1.64674600   -1.81252100    8.59494700
 N                  1.04716100   -1.54564000    9.57542600
 C                 -2.05397800    1.09168500    9.79515200
 N                 -2.62232800    0.29648400    9.13333400
 K                  0.84129700    1.32761200    9.63366500

solventname=c60
eps=4.08
epsinf=3.83


