%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                 -0.65565100    3.16162100   -2.49008200
 C                  0.80007000    3.11352000   -2.47092100
 C                  1.47672200    2.22624800   -3.31403700
 C                  0.72510500    1.33896300   -4.18359200
 C                 -0.67009900    1.38197900   -4.19897300
 C                 -1.37350600    2.31277100   -3.33177200
 C                 -1.11163200    3.38820600   -1.12937100
 C                  0.06531700    3.47775200   -0.28010600
 C                  1.24231600    3.32539400   -1.10832700
 C                  2.33571200    2.59721800   -0.60374400
 C                  2.61418400    1.48359200   -2.80163900
 C                  1.41103100    0.05596100   -4.23099600
 C                  0.67264300   -1.12920500   -4.28427700
 C                 -0.77889600   -1.08461600   -4.29874100
 C                 -1.43490200    0.14816700   -4.24717500
 C                 -2.61429000    0.31552900   -3.41583900
 C                 -2.57637700    1.65293900   -2.84694200
 C                 -3.01284300    1.86895100   -1.54041400
 C                 -2.26584200    2.75531900   -0.66476600
 C                  0.03135000    2.92146300    1.00074700
 C                 -1.15982400    2.26677000    1.47808800
 C                 -2.29540200    2.18110200    0.67077100
 C                 -3.07063800    0.95826100    0.62942300
 C                 -3.49982600    0.75441200   -0.73790400
 C                 -3.54728600   -0.53023300   -1.29032200
 C                 -3.08496900   -0.75119700   -2.64864200
 C                 -2.40088600   -2.03536900   -2.69618900
 C                 -1.27013600   -2.19503700   -3.50159600
 C                  2.57726400    0.14474700   -3.37364400
 C                  1.02542800   -3.39063700   -0.86990300
 C                  2.17573100   -2.75836300   -1.33287400
 C                  2.92553900   -1.86984800   -0.45344100
 C                  2.47748200   -1.63226600    0.85166300
 C                  1.27477900   -2.29216600    1.33410700
 C                 -0.87389200   -3.11494900    0.48463200
 C                 -1.32369400   -3.31405300   -0.88128000
 C                 -0.14769800   -3.48209200   -1.72055700
 C                 -0.12237700   -2.93434800   -3.00499500
 C                  1.07947700   -2.27496600   -3.48900900
 C                  2.20690000   -2.19060800   -2.66893100
 C                  3.41248100   -0.76456100   -1.24125800
 C                  3.43489500    0.52112100   -0.68851100
 C                  2.98960100    0.74378200    0.67320900
 C                  2.56632600   -0.32462100    1.44117500
 C                  0.58546700   -1.41104800    2.23712000
 C                 -0.79759300   -1.33080700    2.19655900
 C                 -1.54558300   -2.21210600    1.31718900
 C                 -2.42226100   -2.59735100   -1.35956800
 C                 -3.12586200   -1.66476700   -0.48963700
 C                 -2.68961100   -1.47620000    0.82355100
 C                 -2.65026900   -0.13782900    1.40595600
 C                 -1.51285000   -0.05004200    2.28364300
 C                 -0.72937000    1.11807100    2.27536100
 C                  0.69664400    1.13473700    2.38429800
 C                  1.17457200    2.16814200    1.51424400
 C                  2.33591800    2.06172400    0.73239500
 C                  2.97402400   -0.95596300   -2.61169100
 C                  3.03158600    1.66188800   -1.48126800
 C                  0.56859800   -3.16318000    0.49543800
 C                  1.48216200   -0.17362500    2.54439200
 C                  2.05022400   -0.28154600    3.90706400
 N                  2.41947800   -0.34976000    5.00959800
 K                  0.17567700    2.48875500    5.18842900
 N                 -1.41874900    0.96195800    6.74843400
 C                 -1.18726100   -0.18038500    6.58432800
 K                  0.01075500   -2.55246500    5.68465500

solventname=c60
eps=4.08
epsinf=3.83


