%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                  2.49008600    2.16445400   -2.13176600
 C                  3.21179400    0.96595500   -1.72819400
 C                  3.18455100   -0.16880400   -2.54202200
 C                  2.42839100   -0.15393300   -3.78256000
 C                  1.73595900    0.99449600   -4.16879400
 C                  1.76617400    2.17669400   -3.32449900
 C                  1.92693400    2.77204900   -0.93800300
 C                  2.30125600    1.94390000    0.19811700
 C                  3.10446600    0.83669400   -0.28577100
 C                  2.94704800   -0.43061900    0.29444600
 C                  3.03004500   -1.48334900   -1.94169600
 C                  1.81748200   -1.46234000   -3.95696800
 C                  0.53835500   -1.56766500   -4.50659100
 C                 -0.18296100   -0.37195800   -4.90830800
 C                  0.40343300    0.88319900   -4.73809600
 C                 -0.39003600    1.99783000   -4.24809500
 C                  0.45138500    2.79665400   -3.37264500
 C                 -0.08861100    3.37940300   -2.22603600
 C                  0.66419000    3.36592300   -0.98360200
 C                  1.38726700    1.74571000    1.23822200
 C                  0.08093800    2.36444700    1.19169600
 C                 -0.28025900    3.16119800    0.10445700
 C                 -1.61316500    3.06141100   -0.46048100
 C                 -1.49413400    3.18434200   -1.90111600
 C                 -2.30350800    2.42112000   -2.74548400
 C                 -1.73781500    1.81268100   -3.93804100
 C                 -2.34962400    0.50459700   -4.11282700
 C                 -1.58704700   -0.56488900   -4.58645400
 C                  2.18766200   -2.28299600   -2.81817100
 C                 -2.26283900   -2.90095100   -1.80752700
 C                 -1.00349700   -3.49519000   -1.76050600
 C                 -0.24907900   -3.50830100   -0.51498600
 C                 -0.78128600   -2.91014000    0.63040300
 C                 -2.09506800   -2.28875000    0.58034900
 C                 -3.54471600   -1.10000200   -1.00888300
 C                 -3.43032600   -0.96459600   -2.45091600
 C                 -2.63682500   -2.07846700   -2.94486500
 C                 -1.73424500   -1.88245800   -3.99185000
 C                 -0.42038600   -2.50211000   -3.94249300
 C                 -0.06317100   -3.29296200   -2.84891900
 C                  1.14959500   -3.31653800   -0.83480400
 C                  1.95381500   -2.54414600    0.00677800
 C                  1.39216400   -1.94250600    1.20354300
 C                  0.05457100   -2.13902000    1.51963500
 C                 -2.08317100   -1.12720100    1.43690800
 C                 -2.76295300    0.02068700    1.04945800
 C                 -3.50995300    0.03598800   -0.19602800
 C                 -3.28545900    0.30080900   -3.02168800
 C                 -3.25533500    1.48365500   -2.17543500
 C                 -3.36592600    1.35181700   -0.78987700
 C                 -2.52847300    2.15431200    0.09192800
 C                 -2.17605200    1.34797600    1.24114600
 C                 -0.87185800    1.41450800    1.75139700
 C                 -0.15785900    0.24024200    2.17741300
 C                  1.22720200    0.42289300    1.82789500
 C                  2.02856800   -0.63680100    1.39099300
 C                  1.26879800   -3.18274300   -2.27622400
 C                  2.91300100   -1.61242600   -0.55698300
 C                 -2.82567100   -2.29174400   -0.61086600
 C                 -0.77113100   -1.06291200    2.15361000
 C                 -1.14081900   -1.56559900    4.03499900
 N                 -1.27301200   -1.20385300    5.14696500
 N                  1.69171200    2.34343500    4.99156600
 C                  0.53354800    2.32603000    5.20404700
 K                 -2.20788800    1.54226700    5.03979000
 K                  3.93311100    2.67775400    3.40377700
 N                  4.95770300    0.25258400    4.06292300
 C                  4.64383100   -0.69354900    4.69140400
 K                  1.86159000   -0.63862500    5.31939100

solventname=c60
eps=4.08
epsinf=3.83


