%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                 -3.00627000    1.43150100   -4.55206100
 C                 -2.54635100    2.41531300   -3.58329400
 C                 -1.40506700    3.17498600   -3.85163700
 C                 -0.67136300    2.96980000   -5.08883200
 C                 -1.11142300    2.02506000   -6.01679800
 C                 -2.30294500    1.23972800   -5.74127600
 C                 -3.51744600    0.28585000   -3.81905700
 C                 -3.36913900    0.56492300   -2.39965600
 C                 -2.78243900    1.88519900   -2.25338500
 C                 -1.85069800    2.11389000   -1.23256200
 C                 -0.43856400    3.41532600   -2.79456100
 C                  0.74881600    3.09603700   -4.79971900
 C                  1.66943300    2.27037400   -5.44770000
 C                  1.21139800    1.28670100   -6.41461700
 C                 -0.15207700    1.16419500   -6.68840900
 C                 -0.75160200   -0.15149700   -6.83289300
 C                 -2.08090700   -0.10582100   -6.24637300
 C                 -2.57139900   -1.20539000   -5.54211800
 C                 -3.30419300   -1.00554500   -4.30329600
 C                 -3.01230000   -0.46464900   -1.52722800
 C                 -2.79154600   -1.80353800   -2.02842500
 C                 -2.93576200   -2.07597800   -3.39083200
 C                 -1.98677800   -2.94046400   -4.06366800
 C                 -1.75214100   -2.39832500   -5.38934400
 C                 -0.47731500   -2.44401100   -5.95739900
 C                  0.03341700   -1.29598700   -6.68698100
 C                  1.45323000   -1.17010700   -6.39891300
 C                  2.02890100    0.09492200   -6.26421900
 C                  0.89243900    3.36866100   -3.38084800
 C                  3.49328000   -0.40366700   -2.91082900
 C                  3.28241300    0.88676400   -2.42775200
 C                  2.54580300    1.08763600   -1.18727000
 C                  2.03539000   -0.01553200   -0.49535200
 C                  2.25861000   -1.36299700   -0.99479900
 C                  2.52288200   -2.53252500   -3.13837500
 C                  2.74941500   -1.99848300   -4.47014100
 C                  3.34906800   -0.68120000   -4.32936400
 C                  2.99644200    0.34411400   -5.20881200
 C                  2.77455600    1.68924500   -4.70470400
 C                  2.91524100    1.95528500   -3.34132300
 C                  1.72867000    2.27510300   -1.33607500
 C                  0.44809500    2.31177900   -0.77878100
 C                 -0.06338700    1.16763200   -0.04648000
 C                  0.72283600    0.03294300    0.10672000
 C                  1.08931800   -2.15728900   -0.70109200
 C                  0.64138200   -3.08225700   -1.63279400
 C                  1.37184300   -3.27838000   -2.87183700
 C                  1.81805800   -2.23523000   -5.48201900
 C                  0.62450600   -3.02053300   -5.20629000
 C                  0.40729300   -3.52999600   -3.92512700
 C                 -0.92371500   -3.49047800   -3.33442000
 C                 -0.78568700   -3.23954600   -1.91757600
 C                 -1.68063000   -2.37570900   -1.27875600
 C                 -1.24515500   -1.41660100   -0.29185800
 C                 -2.03130900   -0.22436200   -0.47360100
 C                 -1.49734200    1.06268800   -0.30110200
 C                  1.95564700    2.81449700   -2.66600400
 C                 -0.65481500    2.89762700   -1.51602100
 C                  2.98078200   -1.55316200   -2.17668800
 C                  0.13609200   -1.34519300    0.11979500
 C                  0.31138700   -1.85255800    2.00534500
 N                  0.06648000   -1.58550800    3.12422300
 K                  0.19166600   -2.09475800    5.92473500
 K                  2.32164800    0.85127200    3.08868300
 N                  2.04491900    0.29927100    5.79995100
 C                 -2.46628800   -0.31553700    7.03883900
 C                  0.15974500    2.71177800    3.35551800
 C                  2.52111100    0.21658300    6.87586400
 N                 -2.19475300   -0.24278000    5.89378200
 N                 -0.92120600    2.77665700    3.82316100
 K                 -0.32121400    2.22957900    6.62318100
 K                 -2.30914000    0.37523300    3.18586500
 K                 -1.95768500   -0.33360900    9.90530600
 C                  0.38151500   -2.67411100    8.77415300
 N                  0.33484600   -2.04238700    9.76971500
 C                  0.56140600    1.93965700   10.04891800
 N                 -0.45140900    2.11423200    9.46888000
 K                  2.52697700   -0.17603900    9.76097900

solventname=c60
eps=4.08
epsinf=3.83


