%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 1
 C                 -3.86992700    3.34799200    1.80909500
 C                 -3.16543200    3.59021400    0.56196400
 C                 -3.88912400    3.84427200   -0.60872400
 C                 -5.34103900    3.84933200   -0.57926100
 C                 -6.01450300    3.61292200    0.62076900
 C                 -5.26364400    3.36331700    1.84093900
 C                 -3.13368800    2.34682600    2.56081800
 C                 -1.97352100    1.96349000    1.79147400
 C                 -1.99269000    2.74328000    0.53118600
 C                 -1.57873400    2.17760100   -0.65657700
 C                 -3.46933200    3.23250800   -1.84678400
 C                 -5.81778400    3.24002100   -1.81098700
 C                 -6.94679000    2.41761800   -1.78961900
 C                 -7.65024700    2.17857700   -0.54182300
 C                 -7.19007400    2.76290000    0.64065700
 C                 -7.17391200    1.99598600    1.87676500
 C                 -5.98467600    2.36660900    2.61901400
 C                 -5.28034200    1.40301400    3.34274700
 C                 -3.82972000    1.39565800    3.31983100
 C                 -1.55634400    0.64848600    1.79182200
 C                 -2.28874300   -0.33523300    2.52838200
 C                 -3.39608100    0.01970200    3.30389000
 C                 -4.57133800   -0.84019300    3.34264800
 C                 -5.73649800    0.01851800    3.34919300
 C                 -6.88624200   -0.33754200    2.63571800
 C                 -7.60987700    0.66862400    1.88056300
 C                 -8.08049100    0.05861800    0.64750500
 C                 -8.10017800    0.79686000   -0.53700700
 C                 -4.65828500    2.85606300   -2.59559200
 C                 -6.08083500   -1.52357500   -2.57369600
 C                 -5.39716900   -0.56402800   -3.32274200
 C                 -3.94518800   -0.55973500   -3.33740100
 C                 -3.22826700   -1.50449600   -2.59400000
 C                 -3.94513500   -2.49695900   -1.81355400
 C                 -6.05170600   -2.76757800   -0.58073900
 C                 -7.22530700   -1.91488000   -0.55891000
 C                 -7.24374700   -1.14481700   -1.79442700
 C                 -7.67560700    0.18298600   -1.78393400
 C                 -6.96416600    1.18449500   -2.55904000
 C                 -5.84733500    0.81775800   -3.31420200
 C                 -3.49982300    0.81200400   -3.34690300
 C                 -2.36266200    1.16166300   -2.61397200
 C                 -1.60498700    0.17014600   -1.89195500
 C                 -2.03035700   -1.13659200   -1.87894400
 C                 -3.20154900   -2.76301300   -0.61175700
 C                 -3.88139500   -3.00189100    0.58052900
 C                 -5.33384900   -2.99689600    0.59583600
 C                 -7.63737600   -1.32479300    0.63703200
 C                 -6.89460600   -1.56687900    1.86314600
 C                 -5.76501900   -2.38961000    1.84113500
 C                 -4.57268400   -2.01866600    2.58879400
 C                 -3.40838600   -2.43590800    1.82915400
 C                 -2.30335100   -1.56137800    1.73597900
 C                 -1.53229200   -1.37456600    0.55908200
 C                 -0.85488400   -0.00780600    0.61575100
 C                 -0.87005500    0.83121600   -0.73535900
 C                 -4.67198500    1.67242100   -3.33304700
 C                 -2.34732000    2.39599700   -1.85030200
 C                 -5.34369400   -2.52395800   -1.82016600
 C                 -1.90212500   -2.02869900   -0.66246300
 C                 -0.64802400   -3.44064900   -1.18262700
 C                  3.70160200    1.63499500    3.25473600
 C                  5.15254000    1.68343800    3.26188600
 C                  5.82328400    2.63742600    2.49404000
 C                  5.06861700    3.58409200    1.68809400
 C                  3.67573400    3.52663700    1.67065700
 C                  2.97443200    2.53350000    2.46517800
 C                  3.29963300    0.24970200    3.30067600
 C                  4.49949700   -0.57377300    3.33802000
 C                  5.64723000    0.31652200    3.31319700
 C                  6.78992800   -0.03915700    2.59407700
 C                  7.01217200    2.26822900    1.75114800
 C                  5.80054000    3.80894800    0.45131600
 C                  5.10810900    3.98202100   -0.74866300
 C                  3.65718000    3.93724000   -0.76245100
 C                  2.95248400    3.70456700    0.42424100
 C                  1.80210100    2.82793700    0.43629100
 C                  1.81518100    2.08999900    1.72173500
 C                  1.41709600    0.77066200    1.78394100
 C                  2.18803400   -0.16496400    2.55899300
 C                  4.53894000   -1.78403400    2.64689200
 C                  3.37941100   -2.22504000    1.88711100
 C                  2.23139500   -1.42593200    1.83715500
 C                  1.48194600   -1.27008200    0.61712100
 C                  0.73172100    0.05111300    0.63173900
 C                  0.71449100    0.85175300   -0.75104300
 C                  1.39284200    2.21183200   -0.72701200
 C                  2.13952200    2.41128100   -1.93841500
 C                  3.24112100    3.27247500   -1.97398100
 C                  6.99811200    2.99247300    0.48800300
 C                  5.66660800    0.86920000   -3.37979100
 C                  6.77920100    1.28959800   -2.64832400
 C                  7.52374000    0.33584100   -1.84494400
 C                  7.12683100   -1.00209600   -1.80325400
 C                  5.96935800   -1.43830500   -2.55945900
 C                  3.79917600   -0.55815500   -3.34220600
 C                  3.31825800    0.80154600   -3.39272400
 C                  4.46915100    1.69133000   -3.41632400
 C                  4.43131600    2.89947300   -2.72199700
 C                  5.58851200    3.33946000   -1.96189700
 C                  6.73949300    2.55062900   -1.92500400
 C                  7.94497000    1.00582300   -0.62623800
 C                  7.95853000    0.31199200    0.58420000
 C                  7.55129300   -1.08227300    0.62884500
 C                  7.14136500   -1.72649300   -0.54017400
 C                  5.99170600   -2.60995300   -0.51494000
 C                  5.26229700   -2.42737300   -1.76081900
 C                  3.86745300   -2.44655900   -1.75856200
 C                  3.11508800   -1.49780500   -2.56192900
 C                  2.17690300    1.15176900   -2.66217000
 C                  1.44760100    0.17275000   -1.90104700
 C                  1.92460100   -1.12015300   -1.82974300
 C                  1.94485300   -1.85339700   -0.54170800
 C                  3.14347500   -2.66326900   -0.51712400
 C                  3.84746900   -2.85900500    0.67754600
 C                  5.29817800   -2.82353700    0.67873300
 C                  5.72780800   -2.15594100    1.89811700
 C                  6.83016300   -1.30035300    1.87098200
 C                  7.45946900    2.37473100   -0.67612300
 C                  7.48681200    0.95593800    1.79849200
 C                  5.25145900   -0.52376600   -3.33341200
 N                 -0.14933400   -4.47775000   -0.94230700
 K                 -0.31530900   -4.43438100    2.06049800
 K                  2.22655800   -5.90702200   -1.37598900
 N                  1.90172800   -5.96545300    2.44604700
 C                  2.35419200   -6.32291800    1.41896500

solventname=c60
eps=4.08
epsinf=3.83


