%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 1
 C                 -3.69199900    2.34164000    2.70939100
 C                 -2.97234800    2.96182000    1.61013500
 C                 -3.68031500    3.61542300    0.59505000
 C                 -5.13157500    3.66148300    0.63229700
 C                 -5.81942300    3.06015400    1.68815600
 C                 -5.08552900    2.39109700    2.74920700
 C                 -2.99432200    1.12331900    3.07959200
 C                 -1.84282400    0.98043900    2.22309100
 C                 -1.82965500    2.13208500    1.29203700
 C                 -1.43496400    1.97287100   -0.01985500
 C                 -3.27621600    3.43488800   -0.77833500
 C                 -5.62317300    3.52075500   -0.72924300
 C                 -6.78145200    2.77728300   -0.97736400
 C                 -7.50123200    2.16003100    0.12158000
 C                 -7.02501600    2.29325100    1.42910600
 C                 -7.04710200    1.16007500    2.33754700
 C                 -5.84659200    1.21617500    3.15082100
 C                 -5.18004800    0.04205700    3.50233500
 C                 -3.73109200   -0.00505000    3.47337600
 C                 -1.47808600   -0.27409700    1.77439000
 C                 -2.25429900   -1.41463400    2.13155700
 C                 -3.34912200   -1.30715500    2.98803500
 C                 -4.55422600   -2.09635100    2.74997700
 C                 -5.68244200   -1.25086200    3.04415100
 C                 -6.85062600   -1.30512100    2.26753800
 C                 -7.52649300   -0.07800300    1.89726000
 C                 -8.01407600   -0.21913500    0.53334800
 C                 -8.00222100    0.87480500   -0.33444100
 C                 -4.47373600    3.37422000   -1.60188300
 C                 -6.05936200   -0.70198600   -3.04567000
 C                 -5.33596800    0.42735700   -3.43227400
 C                 -3.88406500    0.37992500   -3.44505300
 C                 -3.20649400   -0.78400900   -3.06736800
 C                 -3.96458700   -1.95640900   -2.66715000
 C                 -6.08720300   -2.53985200   -1.59187500
 C                 -7.23006300   -1.70289700   -1.27357700
 C                 -7.21396900   -0.56265100   -2.17823500
 C                 -7.59462600    0.69990000   -1.71860200
 C                 -6.84055100    1.87637300   -2.11600400
 C                 -5.73233700    1.74062100   -2.95705600
 C                 -3.38785000    1.65617300   -2.99640700
 C                 -2.24415500    1.69514200   -2.19568400
 C                 -1.52644600    0.49108200   -1.85377800
 C                 -1.98986900   -0.72322200   -2.29671800
 C                 -3.24384000   -2.65831200   -1.65457900
 C                 -3.92785900   -3.22257500   -0.58739600
 C                 -5.37883600   -3.16654100   -0.56124000
 C                 -7.62061500   -1.53199200    0.05504900
 C                 -6.89182200   -2.19632700    1.12528900
 C                 -5.78832600   -2.99767300    0.81529900
 C                 -4.57978800   -2.94218200    1.62902000
 C                 -3.43055800   -3.15437000    0.77953600
 C                 -2.29758000   -2.29918800    0.95993400
 C                 -1.45971900   -1.80758400   -0.03983200
 C                 -0.78027100   -0.52954300    0.45023100
 C                 -0.77190700    0.70531300   -0.54984800
 C                 -4.52547400    2.50738000   -2.69370000
 C                 -2.18827000    2.60260100   -1.06634100
 C                 -5.36854600   -1.92614000   -2.68139300
 C                 -1.81363300   -2.05073000   -1.51271300
 C                 -0.85745800   -2.98077700   -2.16410400
 C                  3.79211500    0.19943200    3.48496600
 C                  5.24336700    0.22824600    3.50638100
 C                  5.92625300    1.36379200    3.06629900
 C                  5.18338400    2.51864000    2.58712000
 C                  3.78975000    2.48347300    2.55305100
 C                  3.07588200    1.30240100    3.00604000
 C                  3.37636100   -1.12963600    3.10504600
 C                  4.56833700   -1.93656000    2.88769700
 C                  5.72460500   -1.09395800    3.13736400
 C                  6.86636600   -1.22555400    2.34457300
 C                  7.11451100    1.22655000    2.24672700
 C                  5.92151300    3.10230000    1.47826800
 C                  5.23454600    3.63946400    0.38783600
 C                  3.78346400    3.61600600    0.36071900
 C                  3.07244000    3.04024800    1.42006600
 C                  1.91394300    2.21339100    1.16377900
 C                  1.91370600    1.11864800    2.16236200
 C                  1.50049700   -0.15267200    1.81827900
 C                  2.26331800   -1.28628800    2.27222100
 C                  4.59989200   -2.88084600    1.86189200
 C                  3.43834200   -3.05891600    1.00288100
 C                  2.29944800   -2.26733800    1.20044500
 C                  1.56049800   -1.73571400    0.08413200
 C                  0.81571300   -0.48138000    0.49942600
 C                  0.81211500    0.70338200   -0.56840100
 C                  1.50543200    1.98323600   -0.13248600
 C                  2.25614400    2.53573600   -1.22521500
 C                  3.36528100    3.35702400   -0.99615700
 C                  7.11120100    2.30151500    1.26441700
 C                  5.77153000    1.47138500   -3.06650000
 C                  6.88587400    1.63815500   -2.24214800
 C                  7.61846600    0.47723800   -1.76802200
 C                  7.20840600   -0.80544400   -2.13655100
 C                  6.04907800   -0.97909900   -2.98961300
 C                  3.89139000    0.11908800   -3.46755900
 C                  3.42310900    1.43416700   -3.09986800
 C                  4.58220600    2.27694000   -2.85031900
 C                  4.55398400    3.21761700   -1.82192500
 C                  5.71294600    3.39363000   -0.96359700
 C                  6.85611200    2.61919700   -1.16885000
 C                  8.04232900    0.73941700   -0.40287800
 C                  8.04588300   -0.29056600    0.53859000
 C                  7.62441100   -1.62741600    0.15584800
 C                  7.21126100   -1.88020300   -1.15392800
 C                  6.05360000   -2.71730600   -1.40005100
 C                  5.32942800   -2.15667400   -2.53088000
 C                  3.93553300   -2.16450300   -2.53670700
 C                  3.19689400   -1.00666300   -3.01172400
 C                  2.28236900    1.55726600   -2.29902300
 C                  1.54091100    0.39938000   -1.87252800
 C                  2.00721300   -0.85693500   -2.20126000
 C                  2.02233200   -1.94616900   -1.19652100
 C                  3.20672600   -2.74238300   -1.42230100
 C                  3.90362100   -3.30087400   -0.34375200
 C                  5.35528400   -3.27952100   -0.32923100
 C                  5.78660600   -3.01885300    1.03535700
 C                  6.89780500   -2.20667100    1.27160200
 C                  7.56927800    2.06263100   -0.03275800
 C                  7.57591500   -0.04223700    1.89100500
 C                  5.34321100    0.13503300   -3.44826900
 N                 -0.14377500   -3.79989400   -2.58232700
 K                 -0.28480700   -4.78897300    0.61321600

solventname=c60
eps=4.08
epsinf=3.83


