%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

-1 1
 C                  1.42411100    2.74225800   -1.96419400
 C                  2.59974800    2.11862100   -1.37051900
 C                  3.04150400    0.87616300   -1.84473900
 C                  2.30473600    0.20259800   -2.89886700
 C                  1.17562200    0.79821100   -3.46525100
 C                  0.72676600    2.09584000   -2.98452000
 C                  0.69678100    3.42074900   -0.90537700
 C                  1.42577300    3.20830600    0.33466500
 C                  2.60860400    2.42217600    0.04257600
 C                  3.01280300    1.44108200    0.96981900
 C                  3.47163700   -0.13216800   -0.89442700
 C                  2.30629300   -1.22647900   -2.61903900
 C                  1.17578500   -1.99661300   -2.90817800
 C                  0.00054900   -1.37753900   -3.49533100
 C                  0.00006800   -0.00333400   -3.75640200
 C                 -1.17605800    0.79738200   -3.46528800
 C                 -0.72813300    2.09532900   -2.98454500
 C                 -1.42596900    2.74125700   -1.96424400
 C                 -0.69914900    3.42025200   -0.90539800
 C                  0.71892500    3.00085700    1.51858900
 C                 -0.72107100    3.00034800    1.51856800
 C                 -1.42802800    3.20729200    0.33462100
 C                 -2.61029300    2.42032900    0.04249400
 C                 -2.60118100    2.11678300   -1.37060000
 C                 -3.04204800    0.87401700   -1.84483600
 C                 -2.30476900    0.20097500   -2.89893900
 C                 -2.30532500   -1.22810400   -2.61910800
 C                 -1.17426900   -1.99743900   -2.90821100
 C                  3.02487300   -1.43235300   -1.37654100
 C                 -0.69486200   -3.41964000    0.46574700
 C                  0.69726700   -3.41914200    0.46577100
 C                  1.42790900   -2.74100500    1.52965600
 C                  0.72800000   -2.06471000    2.53778500
 C                 -0.72661900   -2.06523100    2.53775900
 C                 -2.59198100   -2.12365700    0.95000600
 C                 -2.59861300   -2.41093700   -0.47262800
 C                 -1.42222100   -3.21215300   -0.77390300
 C                 -0.72582500   -3.01016900   -1.96784100
 C                  0.72802300   -3.00965600   -1.96781900
 C                  1.42451900   -3.21114000   -0.77385500
 C                  2.59345100   -2.12181600    0.95009000
 C                  3.01187100   -0.86741200    1.41097300
 C                  2.28995200   -0.19656500    2.47609700
 C                  1.19617600   -0.81175100    3.05848800
 C                 -1.19568900   -0.81260500    3.05844900
 C                 -2.28987800   -0.19818900    2.47602400
 C                 -3.01129600   -0.86954600    1.41087800
 C                 -3.02380600   -1.43448800   -1.37663900
 C                 -3.47149600   -0.13462000   -0.89453800
 C                 -3.45751900    0.13780700    0.47549200
 C                 -3.01382900    1.43894900    0.96972200
 C                 -2.32794000    1.24806300    2.21811000
 C                 -1.14988500    1.97674000    2.47624100
 C                 -0.00053800    1.42886400    3.11039900
 C                  1.14843500    1.97755500    2.47627500
 C                  2.32701000    1.24971500    2.21818500
 C                  2.60033400   -2.40909600   -0.47254200
 C                  3.45741700    0.14025200    0.47560100
 C                 -1.42601700   -2.74201800    1.52960500
 C                 -0.00003900   -0.00544600    3.64502800
 C                 -0.00004600   -0.04487500    5.12527300
 N                 -0.00055600   -0.06030400    6.28753200

solventname=c60
eps=4.08
epsinf=3.83


