%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                 -0.80019600    3.05795000   -2.04391100
 C                  0.64600100    3.15011000   -1.89566400
 C                  1.47557500    2.33441000   -2.67200900
 C                  0.89322900    1.38449700   -3.60252500
 C                 -0.49280800    1.29388700   -3.74253000
 C                 -1.35554500    2.14792000   -2.94284500
 C                 -1.39437500    3.23152700   -0.72971700
 C                 -0.31118800    3.42869200    0.22005500
 C                  0.94381100    3.39581500   -0.49949900
 C                  2.05314000    2.77175800    0.10255600
 C                  2.62936300    1.70123500   -2.05828800
 C                  1.70095300    0.17335100   -3.58506700
 C                  1.08720700   -1.07684600   -3.70045300
 C                 -0.35543500   -1.17145000   -3.84381600
 C                 -1.12859100   -0.00744300   -3.85454600
 C                 -2.38730500    0.04170200   -3.13120400
 C                 -2.52761200    1.37303300   -2.56462800
 C                 -3.09671400    1.53899200   -1.30263400
 C                 -2.51892200    2.48821700   -0.36698300
 C                 -0.40555300    2.86324900    1.49432400
 C                 -1.56614700    2.09585000    1.86858600
 C                 -2.61243600    1.90689400    0.96249700
 C                 -3.25958500    0.61691400    0.85689600
 C                 -3.54480500    0.37942400   -0.54313000
 C                 -3.41841700   -0.90051700   -1.09302900
 C                 -2.81896200   -1.06935300   -2.40458500
 C                 -2.01284300   -2.28155700   -2.38661800
 C                 -0.80618200   -2.32882300   -3.08994800
 C                  2.77278200    0.36873400   -2.62821600
 C                  1.35147200   -3.31201100   -0.26056400
 C                  2.47281100   -2.57087600   -0.62211300
 C                  3.05206800   -1.61913100    0.31721100
 C                  2.46819300   -1.43290200    1.57585400
 C                  1.29702400   -2.20688100    1.95325900
 C                 -0.67636100   -3.22887000    0.92007600
 C                 -0.98334100   -3.46179400   -0.47963500
 C                  0.27267200   -3.51162200   -1.21179200
 C                  0.35879300   -2.95692000   -2.49086400
 C                  1.52977500   -2.18241400   -2.86840500
 C                  2.56656600   -1.99479300   -1.95164400
 C                  3.49967000   -0.46821100   -0.42740400
 C                  3.35042800    0.81049900    0.12190300
 C                  2.76661800    0.98148300    1.43818000
 C                  2.37924700   -0.12687400    2.16777200
 C                  0.45105000   -1.40106400    2.78895300
 C                 -0.92091000   -1.45595200    2.62831100
 C                 -1.49858900   -2.39469000    1.68631000
 C                 -2.09928000   -2.85152500   -1.05614100
 C                 -2.96111200   -1.99407200   -0.25438600
 C                 -2.65957500   -1.76993900    1.09004100
 C                 -2.80336300   -0.43830100    1.66985500
 C                 -1.76218800   -0.24732900    2.64481900
 C                 -1.10214700    0.99171500    2.70729600
 C                  0.30337500    1.14450400    2.94278000
 C                  0.75453700    2.22006000    2.10880800
 C                  1.98657200    2.23079200    1.43442000
 C                  3.20455300   -0.69325600   -1.83083800
 C                  2.90986700    1.91143600   -0.70708000
 C                  0.75605400   -3.13741300    1.05786600
 C                  1.19334500   -0.08992400    3.17159200
 C                  1.65012400   -0.10349600    4.57994800
 N                  1.93933300   -0.01464000    5.70416900
 K                  0.02425500    2.60932600    5.67103000

solventname=c60
eps=4.08
epsinf=3.83


