%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 2
 C                  1.42469300    2.74706700   -1.96197700
 C                  2.59831800    2.12051900   -1.37248300
 C                  3.02959600    0.87424400   -1.83587200
 C                  2.30368900    0.20384000   -2.89768800
 C                  1.17516900    0.80254200   -3.46037400
 C                  0.72708500    2.10017100   -2.98126700
 C                  0.69732100    3.42385300   -0.90133200
 C                  1.42249000    3.21170400    0.33981500
 C                  2.59775600    2.40912200    0.04643500
 C                  3.01932000    1.43428600    0.96194600
 C                  3.47319100   -0.13652000   -0.89015400
 C                  2.30378700   -1.22349400   -2.61345600
 C                  1.17531900   -1.99407600   -2.90417000
 C                  0.00031600   -1.36885500   -3.48511500
 C                  0.00012600    0.00217100   -3.75530100
 C                 -1.17517000    0.80220200   -3.46045800
 C                 -0.72749300    2.09996300   -2.98131900
 C                 -1.42536000    2.74665800   -1.96208100
 C                 -0.69825500    3.42364800   -0.90138200
 C                  0.72243400    3.01000100    1.52624200
 C                 -0.72342100    3.00979600    1.52619100
 C                 -1.42344900    3.21128600    0.33971500
 C                 -2.59846600    2.40837100    0.04625200
 C                 -2.59884400    2.11976600   -1.37266300
 C                 -3.02973500    0.87337100   -1.83608500
 C                 -2.30355400    0.20317700   -2.89784900
 C                 -2.30325900   -1.22415700   -2.61361500
 C                 -1.17455100   -1.99441600   -2.90425200
 C                  3.02799800   -1.43483400   -1.37518200
 C                 -0.69667300   -3.41764400    0.46669000
 C                  0.69761500   -3.41744100    0.46673800
 C                  1.42631600   -2.74446400    1.52936800
 C                  0.72767700   -2.08092400    2.54687000
 C                 -0.72726800   -2.08113000    2.54682000
 C                 -2.59453400   -2.12689700    0.95132700
 C                 -2.59935100   -2.41066100   -0.47320200
 C                 -1.42422300   -3.21161800   -0.77365700
 C                 -0.72646800   -3.00734900   -1.96508800
 C                  0.72746300   -3.00714200   -1.96503900
 C                  1.42519200   -3.21120300   -0.77355700
 C                  2.59507000   -2.12614700    0.95150800
 C                  3.01309800   -0.87564000    1.41548900
 C                  2.29187600   -0.21452400    2.48116300
 C                  1.19520900   -0.82569900    3.05557200
 C                 -1.19520200   -0.82604700    3.05549800
 C                 -2.29200300   -0.21518300    2.48100300
 C                 -3.01295200   -0.87650800    1.41527800
 C                 -3.02749700   -1.43570800   -1.37539500
 C                 -3.47309500   -0.13752200   -0.89039600
 C                 -3.46295200    0.13546900    0.47602000
 C                 -3.01981600    1.43341400    0.96173500
 C                 -2.30489000    1.23032000    2.19898500
 C                 -1.16069400    1.99034900    2.47423700
 C                 -0.00032400    1.40996600    3.07437600
 C                  1.15993400    1.99068700    2.47431800
 C                  2.30435800    1.23098400    2.19914000
 C                  2.60006800   -2.40991000   -0.47301900
 C                  3.46286100    0.13646900    0.47626200
 C                 -1.42564200   -2.74487100    1.52926400
 C                 -0.00013700   -0.01523100    3.62683000
 C                 -0.00020600   -0.00717300    5.10381000
 N                  0.00011500    0.00616100    6.26458300

solventname=c60
eps=4.08
epsinf=3.83


