%nprocshared=24
%mem=41GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

0 2
 C                 -4.09211000    3.12402000    1.70307000
 C                 -3.13728400    3.19156100    0.60651200
 C                 -3.59116600    3.37210500   -0.70526200
 C                 -5.01418700    3.47344800   -0.97171600
 C                 -5.92923400    3.40116800    0.07889100
 C                 -5.45801300    3.22488500    1.44382300
 C                 -3.60610400    2.15366900    2.67014300
 C                 -2.35737700    1.61619900    2.16808600
 C                 -2.06297600    2.26614200    0.88474300
 C                 -1.48051900    1.53984600   -0.14821100
 C                 -2.98659600    2.61652600   -1.78127800
 C                 -5.28832100    2.78212300   -2.22323100
 C                 -6.46713200    2.04775300   -2.37161700
 C                 -7.41848500    1.97253400   -1.27652100
 C                 -7.15319200    2.63511700   -0.07475200
 C                 -7.44140800    1.98734300    1.19210200
 C                 -6.39534600    2.35264200    2.13374000
 C                 -5.93133200    1.42006400    3.06009000
 C                 -4.50846800    1.31887100    3.33775100
 C                 -2.06088800    0.27454300    2.34486700
 C                 -2.98274000   -0.59125200    3.04253900
 C                 -4.18950100   -0.08351100    3.52782000
 C                 -5.40852000   -0.85141400    3.36791000
 C                 -6.48765700    0.07487500    3.07847700
 C                 -7.48898400   -0.27635100    2.17240800
 C                 -7.97689800    0.69881700    1.21151400
 C                 -8.24746700    0.00663200   -0.03711600
 C                 -7.97582900    0.63267700   -1.25717700
 C                 -4.03475000    2.25212300   -2.72372700
 C                 -5.80451000   -1.99886800   -2.66242500
 C                 -4.90793500   -1.15965500   -3.32305500
 C                 -3.48323600   -1.25804900   -3.05257900
 C                 -3.00972600   -2.18364100   -2.11434700
 C                 -3.94329100   -3.06035400   -1.42562100
 C                 -6.26176700   -3.04929100   -0.61542700
 C                 -7.34449100   -2.12228800   -0.89367700
 C                 -7.06090600   -1.47145300   -2.16366900
 C                 -7.37096900   -0.12165900   -2.34096800
 C                 -6.43806200    0.75353100   -3.02992000
 C                 -5.23101700    0.24402700   -3.51281600
 C                 -2.92995800    0.07370700   -3.07408700
 C                 -1.93369900    0.41567400   -2.15592700
 C                 -1.43680200   -0.55974000   -1.21828100
 C                 -1.94103200   -1.83978100   -1.22107400
 C                 -3.47725800   -3.27977000   -0.08813000
 C                 -4.37881700   -3.31417700    0.95627900
 C                 -5.79637100   -3.20647400    0.69414600
 C                 -7.92353500   -1.39579400    0.14714700
 C                 -7.44940800   -1.57066600    1.51199800
 C                 -6.40607100   -2.45632800    1.77839600
 C                 -5.36291500   -2.09573100    2.72484200
 C                 -4.10866000   -2.62101200    2.23198500
 C                 -2.94313500   -1.87965300    2.37372200
 C                 -1.96968500   -1.79302600    1.29722700
 C                 -1.46840300   -0.50104900    1.25226600
 C                 -1.01852900    0.14248100    0.03201200
 C                 -4.00570400    1.00892400   -3.35766000
 C                 -1.95968500    1.71070000   -1.49869600
 C                 -5.31478400   -2.97410400   -1.70083100
 C                 -2.04432600   -2.69620100    0.06886200
 C                 -1.01444000   -3.75285600    0.11416900
 N                 -0.19505300   -4.57451700    0.15381500
 C                  4.45244900   -2.19429000    2.70932500
 C                  5.87720500   -1.92287000    2.68612000
 C                  6.35664500   -0.66366700    3.05376500
 C                  5.42633600    0.37789200    3.45695000
 C                  4.05612600    0.11948500    3.47661200
 C                  3.55571600   -1.19300700    3.09716500
 C                  4.13992400   -3.05030500    1.57605800
 C                  5.37427700   -3.30858900    0.85328500
 C                  6.44907100   -2.61126600    1.53965300
 C                  7.47237000   -2.01200000    0.80540300
 C                  7.42216200   -0.04093300    2.28865900
 C                  5.92020500    1.64607700    2.94369800
 C                  5.02367500    2.60650100    2.47336200
 C                  3.59556000    2.33871000    2.49541900
 C                  3.12233600    1.11851900    2.98415900
 C                  2.04660300    0.42795200    2.29883500
 C                  2.31560800   -1.00702700    2.37216500
 C                  2.02097300   -1.82206600    1.27387800
 C                  2.94845200   -2.87272900    0.87575500
 C                  5.36520000   -3.37704000   -0.54048200
 C                  4.12139000   -3.19001900   -1.26881700
 C                  2.93942200   -2.94312600   -0.57282200
 C                  2.00760500   -1.93548500   -1.05888200
 C                  1.44777500   -1.25705000    0.08103700
 C                  1.05169000    0.12474800    0.01788700
 C                  1.48796600    0.97829300    1.15343200
 C                  1.98392800    2.23024800    0.63670900
 C                  3.01378400    2.90832300    1.29709200
 C                  7.15226700    1.38649700    2.22074600
 C                  5.30361800    3.20578500   -1.58830700
 C                  6.49739200    3.02453300   -0.88897100
 C                  7.42570700    1.98263700   -1.29359600
 C                  7.12210200    1.16231600   -2.38187000
 C                  5.87970300    1.35074200   -3.10949600
 C                  3.56084200    2.08432400   -2.69847300
 C                  2.99397200    2.76888900   -1.55381800
 C                  4.06967600    3.46261100   -0.86476700
 C                  4.07912300    3.53111100    0.52918300
 C                  5.32291000    3.34544900    1.25767500
 C                  6.50704400    3.09526000    0.56295300
 C                  8.00920600    1.40962300   -0.09273800
 C                  8.26693700    0.03879700   -0.02765300
 C                  7.95429100   -0.81480900   -1.16103200
 C                  7.39182000   -0.26513700   -2.31408700
 C                  6.31660400   -0.95899600   -3.00046300
 C                  5.38029600    0.03882300   -3.49109500
 C                  4.01022900   -0.21953400   -3.46623500
 C                  3.08226500    0.82304900   -3.06037300
 C                  1.97431400    2.15880800   -0.81633600
 C                  1.47340800    0.86173800   -1.20124000
 C                  2.01722700    0.20275100   -2.29555700
 C                  2.28656200   -1.23222600   -2.23418400
 C                  3.51613700   -1.48871300   -2.95493300
 C                  4.41833800   -2.44850800   -2.48426700
 C                  5.84315700   -2.17645100   -2.50608900
 C                  6.42987500   -2.74975600   -1.30546600
 C                  7.46252500   -2.08263000   -0.64670500
 C                  7.44124000    2.09705600    1.05441300
 C                  7.96960300   -0.70019800    1.18721500
 C                  4.98875500    2.35252400   -2.72202600

solventname=c60
eps=4.08
epsinf=3.83


