%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                 -3.33510600   -0.79416500   -3.58215200
 C                 -3.53178300    0.44031200   -2.83699900
 C                 -3.11158100    1.65600700   -3.38134500
 C                 -2.46628200    1.68377500   -4.68291300
 C                 -2.27542000    0.49970800   -5.39593400
 C                 -2.71928800   -0.76489800   -4.83350700
 C                 -2.99955700   -1.84137100   -2.63286700
 C                 -2.99038000   -1.25016300   -1.30420800
 C                 -3.33105900    0.15571200   -1.42825000
 C                 -2.68903100    1.09468700   -0.60948300
 C                 -2.44886400    2.63155600   -2.53415100
 C                 -1.41240900    2.68567700   -4.64521000
 C                 -0.21055100    2.46074000   -5.31937000
 C                 -0.01179700    1.22732700   -6.06221400
 C                 -1.02264400    0.26532900   -6.09405000
 C                 -0.69328300   -1.14421300   -5.96708400
 C                 -1.74075600   -1.78151600   -5.18622800
 C                 -1.41812200   -2.78630700   -4.27416200
 C                 -2.06123000   -2.81740300   -2.97172900
 C                 -2.03483700   -1.66172400   -0.37381900
 C                 -1.06217200   -2.67290600   -0.72477200
 C                 -1.07018500   -3.24600000   -1.99742400
 C                  0.17888700   -3.49039000   -2.69457400
 C                 -0.03224500   -3.19585100   -4.09976700
 C                  0.97304600   -2.58736900   -4.85491800
 C                  0.63507100   -1.53835500   -5.80200400
 C                  1.68925200   -0.53684400   -5.76412600
 C                  1.37131300    0.81694400   -5.88989200
 C                 -1.39988200    3.26934100   -3.31584400
 C                  2.98764100    1.97789500   -2.77976300
 C                  2.05154000    2.95357200   -2.44222100
 C                  1.40637900    2.92254100   -1.13654600
 C                  1.71583000    1.90234000   -0.23136300
 C                  2.69517600    0.88480600   -0.58077300
 C                  3.52080000   -0.30125800   -2.56719000
 C                  3.30972000   -0.01994400   -3.97668600
 C                  2.97880900    1.39004400   -4.10786100
 C                  2.02910800    1.79965400   -5.04556700
 C                  1.05158100    2.81593000   -4.69329300
 C                  1.06305700    3.38204200   -3.41699800
 C                  0.02650400    3.32918300   -1.30632700
 C                 -0.97864000    2.70906400   -0.55876000
 C                 -0.64324500    1.66338400    0.39049300
 C                  0.68145000    1.28338600    0.56425600
 C                  2.27724800   -0.36983000   -0.00257700
 C                  2.45078300   -1.54580600   -0.71975800
 C                  3.08749400   -1.51396400   -2.02437200
 C                  2.67345900   -0.96272400   -4.78536100
 C                  2.22928100   -2.22806800   -4.22131000
 C                  2.43334600   -2.49700900   -2.86684500
 C                  1.38996000   -3.14152700   -2.08045500
 C                  1.41263300   -2.57929200   -0.74690800
 C                  0.20135100   -2.30104800   -0.10050100
 C                  0.00082200   -1.09661800    0.66310400
 C                 -1.36138800   -0.67681500    0.46367200
 C                 -1.72039700    0.67491300    0.38104400
 C                 -0.18880400    3.61581800   -2.71481900
 C                 -2.24121400    2.35822700   -1.18130100
 C                  3.32455600    0.92717500   -1.82858600
 C                  1.06542200   -0.13927300    0.84863300
 C                  1.54990100   -0.12991000    2.71217700
 N                  1.17138900   -0.10485100    3.82505500
 K                  1.77396900   -0.03270900    6.62354400
 K                  1.43526500    3.21636000    3.34880200
 N                  2.17774800    2.84235100    6.05811200
 C                 -1.38581900   -0.94462400    7.24723200
 C                 -1.41058700    3.19080400    3.69087500
 C                  1.30544400    3.25016900    6.74035800
 N                 -1.27762000    0.21154700    7.04259200
 N                 -2.33852500    2.69922300    4.22784000
 K                 -1.58592400    2.99102600    7.01117800
 K                 -1.19116700   -3.78048500    6.60983900
 K                 -1.94965500   -0.14746800    4.00595600
 N                 -2.24329000   -2.98877500    3.98035500
 C                 -1.35148400   -3.45911800    3.36837100
 K                  1.49410300   -3.46249800    3.04614500
 N                  1.61644700   -3.82128200    5.85612800
 C                  2.14331600   -2.91482700    6.39768600

solventname=c60
eps=4.08
epsinf=3.83


