%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

-1 1
 C                 -3.71408400    3.24788300    1.30973900
 C                 -2.93583200    3.20636300    0.08304100
 C                 -3.57864100    3.29063700   -1.15814800
 C                 -5.02567100    3.39614600   -1.21961100
 C                 -5.77247200    3.42713800   -0.03996000
 C                 -5.10392700    3.35812800    1.24959500
 C                 -3.09107300    2.36188600    2.27666500
 C                 -1.92803200    1.76656100    1.65817300
 C                 -1.83471600    2.29186600    0.27654600
 C                 -1.41075600    1.48567300   -0.75835700
 C                 -3.14597600    2.43506200   -2.23562500
 C                 -5.48630600    2.60634000   -2.35162200
 C                 -6.67485000    1.87641700   -2.25306900
 C                 -7.45435900    1.91472800   -1.02887500
 C                 -7.00889200    2.67242000    0.05879900
 C                 -7.11265400    2.14758500    1.40895500
 C                 -5.93433300    2.56952200    2.14663000
 C                 -5.33932900    1.71043700    3.07156400
 C                 -3.89469500    1.60974800    3.14774600
 C                 -1.62179900    0.44279200    1.90685100
 C                 -2.45240800   -0.33758800    2.78232400
 C                 -3.56332700    0.22658100    3.40747000
 C                 -4.80004900   -0.53548800    3.51889100
 C                 -5.89540700    0.37914600    3.29524200
 C                 -7.03450500   -0.02453500    2.58770400
 C                 -7.64254000    0.87192600    1.62172400
 C                 -8.09785200    0.08006000    0.49093000
 C                 -8.00889100    0.59082200   -0.80693800
 C                 -4.32202500    2.00803000   -2.97745000
 C                 -6.07648700   -2.19193500   -2.26923000
 C                 -5.28495500   -1.43056200   -3.13169400
 C                 -3.83826100   -1.52538200   -3.05606200
 C                 -3.23076000   -2.36656700   -2.11626200
 C                 -4.05798600   -3.15617100   -1.21832400
 C                 -6.23525900   -3.05063800   -0.09436000
 C                 -7.34246300   -2.13230900   -0.29270600
 C                 -7.24528000   -1.60097700   -1.64466300
 C                 -7.57353800   -0.26671400   -1.89621600
 C                 -6.74960400    0.52850900   -2.79054900
 C                 -5.62708600   -0.04385400   -3.39574200
 C                 -3.28867000   -0.21210200   -3.27780600
 C                 -2.16419800    0.18576700   -2.54879600
 C                 -1.51463500   -0.71018000   -1.62576000
 C                 -2.03353400   -1.96745800   -1.42744600
 C                 -3.40046100   -3.27267400    0.04327300
 C                 -4.14115200   -3.20504300    1.21360600
 C                 -5.58437000   -3.09761000    1.14315900
 C                 -7.75958500   -1.30736500    0.75217200
 C                 -7.09359700   -1.36884400    2.04481100
 C                 -6.02494900   -2.24861500    2.23258800
 C                 -4.84493700   -1.82867600    2.97496600
 C                 -3.68289600   -2.44603900    2.37632400
 C                 -2.51758000   -1.67980000    2.21342700
 C                 -1.68299900   -1.72219800    1.06042000
 C                 -1.05952000   -0.46008000    0.87055900
 C                 -0.78174500    0.09632100   -0.55087600
 C                 -4.38961300    0.71238600   -3.49127000
 C                 -2.09468200    1.53452000   -2.01567600
 C                 -5.45781200   -3.08709400   -1.30832400
 C                 -1.95046400   -2.71193300   -0.06824300
 C                 -0.98125900   -3.82818800   -0.11231500
 N                 -0.23976900   -4.72221400   -0.13678000
 C                  3.94902400    1.95314900    2.95308700
 C                  5.39242500    2.02426400    2.85899700
 C                  6.00302200    2.76737500    1.84253000
 C                  5.18016500    3.45416600    0.86253500
 C                  3.78900100    3.36958000    0.93566700
 C                  3.15031500    2.60191100    1.99683200
 C                  3.59572600    0.61166400    3.36867300
 C                  4.82216100   -0.15114500    3.54866700
 C                  5.93586500    0.72536300    3.23092000
 C                  7.05540700    0.21931700    2.56891900
 C                  7.16362700    2.23632200    1.15346500
 C                  5.84378800    3.36434900   -0.43029200
 C                  5.09029000    3.20973700   -1.59604300
 C                  3.64285800    3.13464800   -1.51874000
 C                  3.00639100    3.20467500   -0.27323000
 C                  1.89026300    2.33556300    0.03033800
 C                  1.96754500    1.97450200    1.45880600
 C                  1.63977400    0.67348000    1.84329300
 C                  2.47257700   -0.00854300    2.81988600
 C                  4.86957700   -1.49889300    3.18931200
 C                  3.69225700   -2.14685100    2.63295400
 C                  2.52289900   -1.40577400    2.44664700
 C                  1.72776900   -1.55927700    1.24588600
 C                  1.04375100   -0.30488100    0.94413800
 C                  0.79098600    0.09302400   -0.54110700
 C                  1.44155800    1.43186800   -0.91267600
 C                  2.12495400    1.32212500   -2.16899900
 C                  3.19034300    2.17163200   -2.49293900
 C                  7.06921400    2.61035100   -0.25098300
 C                  5.62492200   -0.46529000   -3.36431900
 C                  6.75815700    0.15148300   -2.82901400
 C                  7.57130600   -0.54773800   -1.84957200
 C                  7.21981100   -1.83810200   -1.44461700
 C                  6.04163300   -2.47650500   -1.99751500
 C                  3.81129600   -1.87409900   -2.86195000
 C                  3.28153000   -0.58383100   -3.23020000
 C                  4.40038200    0.29465700   -3.54406800
 C                  4.35597800    1.64019200   -3.18382800
 C                  5.53325100    2.28453400   -2.62757000
 C                  6.71114800    1.55523900   -2.45254000
 C                  8.03037600    0.42233400   -0.87068100
 C                  8.11776600    0.06398700    0.47684400
 C                  7.76108900   -1.27960000    0.89940300
 C                  7.31492400   -2.21127400   -0.04046000
 C                  6.20193600   -3.08775100    0.27199600
 C                  5.40717300   -3.24317400   -0.93504700
 C                  4.01537900   -3.29319000   -0.85237100
 C                  3.20029600   -2.59669100   -1.82969900
 C                  2.16698200   -0.08153200   -2.54712100
 C                  1.50367900   -0.84910200   -1.52623900
 C                  2.03526700   -2.06793500   -1.15273800
 C                  2.12955200   -2.46026100    0.26986700
 C                  3.35189100   -3.20383800    0.44011400
 C                  4.12238400   -3.07070100    1.60667600
 C                  5.56659000   -2.99516300    1.51413300
 C                  6.03258300   -2.02567600    2.49544900
 C                  7.10410100   -1.18452500    2.19243500
 C                  7.49514300    1.72148800   -1.24110800
 C                  7.68378800    0.99001000    1.50879500
 C                  5.25936500   -1.80872900   -2.94256600

solventname=c60
eps=4.08
epsinf=3.83


