%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                 -3.41456800   -0.11309500   -2.81473000
 C                 -3.38268100    1.15712000   -2.10177500
 C                 -2.78872800    2.27368000   -2.70059600
 C                 -2.18455200    2.15444900   -4.01588400
 C                 -2.21242300    0.93674500   -4.69727000
 C                 -2.83926200   -0.22112900   -4.08046300
 C                 -3.22820300   -1.17553100   -1.84204200
 C                 -3.08043100   -0.55506000   -0.53516400
 C                 -3.19409200    0.88192000   -0.69298100
 C                 -2.36696400    1.71639300    0.08105200
 C                 -1.94433900    3.14289300   -1.90353800
 C                 -0.98031000    2.97165000   -4.04144300
 C                  0.14723400    2.53291700   -4.74055000
 C                  0.11922500    1.26462400   -5.44780500
 C                 -1.03666300    0.47976000   -5.41791700
 C                 -0.93850900   -0.96038000   -5.25397900
 C                 -2.05154700   -1.39457200   -4.42523000
 C                 -1.87125800   -2.41345600   -3.49077800
 C                 -2.47330300   -2.30225200   -2.17347300
 C                 -2.17561900   -1.09285200    0.38050400
 C                 -1.39733600   -2.25593500    0.03808900
 C                 -1.53515300   -2.85930000   -1.21286900
 C                 -0.36708900   -3.32954200   -1.92923600
 C                 -0.56550800   -3.04033300   -3.33455800
 C                  0.50246300   -2.62896500   -4.13842300
 C                  0.31180600   -1.56324400   -5.10680400
 C                  1.51693600   -0.74756000   -5.13229000
 C                  1.42011700    0.63693000   -5.29658700
 C                 -0.83025000    3.58000100   -2.73349400
 C                  3.30063000    1.60641900   -2.27178000
 C                  2.54739500    2.72982800   -1.94307400
 C                  1.94439400    2.84177400   -0.62102600
 C                  2.10450400    1.80876400    0.31066600
 C                  2.89252200    0.63518300   -0.03106800
 C                  3.45868900   -0.72006500   -1.99349900
 C                  3.25541100   -0.45096800   -3.40571400
 C                  3.15608400    0.99011100   -3.57813000
 C                  2.25691600    1.52220000   -4.50508600
 C                  1.46966300    2.69491900   -4.16142200
 C                  1.61356900    3.28687000   -2.90496000
 C                  0.65097300    3.46302300   -0.76771600
 C                 -0.41912300    3.03368400    0.02679500
 C                 -0.22810100    1.97914700    1.00442500
 C                  1.02482000    1.41562300    1.17154900
 C                  2.32456000   -0.51885800    0.61107400
 C                  2.25376400   -1.71715300   -0.07670400
 C                  2.84338500   -1.82684700   -1.39726200
 C                  2.44529500   -1.29839900   -4.16367400
 C                  1.81589700   -2.45695300   -3.54498800
 C                  2.01160100   -2.70995300   -2.18578700
 C                  0.90258300   -3.15349000   -1.34774200
 C                  1.06095300   -2.57961000   -0.03582900
 C                 -0.07052100   -2.07206400    0.62624000
 C                 -0.07146100   -0.87167000    1.40388200
 C                 -1.31731000   -0.21611400    1.17669000
 C                 -1.46532200    1.18095600    1.07112200
 C                  0.43976900    3.74265000   -2.17652000
 C                 -1.73718500    2.87282400   -0.54860500
 C                  3.48793400    0.54074100   -1.29461900
 C                  1.21579500   -0.06741300    1.60300900
 C                  1.63932600   -0.14964600    3.01725900
 N                  1.86415500   -0.24848300    4.15379100
 K                  2.40916300   -0.48721800    6.90711400
 K                 -1.32942600    1.55173300    4.62647100
 N                 -0.02358300    1.10784700    7.12042400
 C                  1.26816000   -3.12289700    6.75289100
 C                 -2.76854100   -0.92208800    4.62294700
 C                 -0.65317800    0.32033100    7.73374000
 N                  0.29498200   -3.67091900    6.37304800
 N                 -2.80573800   -2.08330200    4.82581300
 K                 -1.95777200   -2.28390200    7.57023400
 K                 -0.45232500   -3.17385900    3.69891700

solventname=c60
eps=6.15
epsinf=1.99



