%nprocshared=28
%mem=41GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

0 1
 C                 -3.23856300    0.41497300   -3.31430000
 C                 -3.13769400    1.48314600   -2.33099900
 C                 -2.30521200    2.57781900   -2.57613600
 C                 -1.53136900    2.64014700   -3.80424600
 C                 -1.62711300    1.61530800   -4.74641200
 C                 -2.49794900    0.47931600   -4.49446500
 C                 -3.35413500   -0.84407900   -2.59855900
 C                 -3.32125000   -0.54974200   -1.17494400
 C                 -3.20194000    0.88788000   -1.00902200
 C                 -2.40713900    1.39641700    0.02652900
 C                 -1.48240800    3.10840600   -1.50335600
 C                 -0.23438400    3.22121000   -3.49378900
 C                  0.91296200    2.75111300   -4.13551600
 C                  0.81365900    1.68414600   -5.11761500
 C                 -0.43125400    1.12496300   -5.41126800
 C                 -0.56494900   -0.31266300   -5.57517700
 C                 -1.84168400   -0.71264800   -5.00753800
 C                 -1.95253800   -1.92141200   -4.32030500
 C                 -2.72375100   -1.98800500   -3.09059200
 C                 -2.65601000   -1.41674400   -0.30623200
 C                 -2.00260200   -2.60243600   -0.81529600
 C                 -2.03482000   -2.88995100   -2.18191400
 C                 -0.84780400   -3.38784600   -2.84789100
 C                 -0.78910600   -2.78190900   -4.16553800
 C                  0.43638400   -2.39952800   -4.71535400
 C                  0.55030200   -1.13829700   -5.42808600
 C                  1.84732200   -0.55799200   -5.11840600
 C                  1.97505300    0.82410600   -4.96487700
 C                 -0.20341600    3.50825300   -2.07090400
 C                  3.48483900    0.79069000   -1.59493400
 C                  2.85709600    1.93445300   -1.10409200
 C                  2.08215400    1.86756800    0.12722800
 C                  1.95429000    0.64930900    0.80224500
 C                  2.61199400   -0.54439900    0.29490800
 C                  3.26865400   -1.53568500   -1.85410500
 C                  3.32283000   -0.93999800   -3.17814100
 C                  3.45522900    0.49926300   -3.01763500
 C                  2.79546800    1.36358600   -3.89360500
 C                  2.13909800    2.55488300   -3.38135000
 C                  2.17025500    2.83516100   -2.01384800
 C                  0.92261400    2.72354300   -0.02341600
 C                 -0.30520800    2.33104700    0.51561700
 C                 -0.42064900    1.07344200    1.23091000
 C                  0.69220900    0.25758400    1.38497100
 C                  1.76582400   -1.68260000    0.56677000
 C                  1.65509500   -2.69048500   -0.38019800
 C                  2.42276400   -2.62059100   -1.61047100
 C                  2.53111000   -1.45601400   -4.20496000
 C                  1.65776200   -2.59226600   -3.95301900
 C                  1.60566300   -3.16120500   -2.67961900
 C                  0.32895700   -3.56782300   -2.10769300
 C                  0.36187400   -3.30359800   -0.68692500
 C                 -0.77375500   -2.78796100   -0.05436900
 C                 -0.68798000   -1.75205900    0.94654500
 C                 -1.81932300   -0.88092000    0.76248500
 C                 -1.73789400    0.50769900    0.95305700
 C                  0.97499800    3.32447800   -1.34533000
 C                 -1.53086200    2.53196500   -0.23283200
 C                  3.36931100   -0.47234100   -0.87797200
 C                  0.58929000   -1.23749800    1.38078300
 C                  0.88406200   -1.67067100    3.26164300
 N                  0.53499300   -1.49400900    4.37114000
 K                  0.98651900   -2.04195100    7.12673800
 K                  1.85026800    1.53634600    4.47161700
 N                  1.97961600    0.67032300    7.17214800
 C                 -1.84671000   -1.65485900    7.50594600
 C                 -0.84766700    2.47982200    4.56294900
 C                  1.12316000    1.18894700    7.79678900
 N                 -2.64091000   -0.86961000    7.12518300
 N                 -1.92794600    2.19803400    4.94342000
 K                 -1.73244800    1.80049400    7.78201400
 K                 -2.39622500   -0.54086800    4.30263000

solventname=c60
eps=6.15
epsinf=1.99




