%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                 -3.50692700    0.52170100   -4.41299900
 C                 -3.06770500    1.70569400   -3.68577500
 C                 -2.31985100    2.68829700   -4.34465500
 C                 -1.96221300    2.51065900   -5.74054500
 C                 -2.37919100    1.37436700   -6.43586700
 C                 -3.16646700    0.35896300   -5.75544400
 C                 -3.43704100   -0.61097400   -3.50571600
 C                 -2.95253100   -0.12015400   -2.22567000
 C                 -2.74439300    1.30998400   -2.33055300
 C                 -1.63247500    1.88163000   -1.68025500
 C                 -1.18285100    3.29032700   -3.67061700
 C                 -0.61474100    3.02626600   -5.93715000
 C                  0.25931000    2.37986300   -6.81514800
 C                 -0.17426000    1.19730400   -7.53852800
 C                 -1.46573600    0.70077700   -7.34253600
 C                 -1.69075900   -0.72947200   -7.22951100
 C                 -2.73987000   -0.94250600   -6.24581000
 C                 -2.67006200   -2.02834700   -5.37397400
 C                 -3.02619400   -1.85943400   -3.97597600
 C                 -2.07116100   -0.90604400   -1.48141700
 C                 -1.65096900   -2.19683500   -1.96168300
 C                 -2.11535100   -2.67534100   -3.18859800
 C                 -1.21356200   -3.35926700   -4.09146100
 C                 -1.54255100   -2.94850600   -5.44026800
 C                 -0.53948500   -2.75002500   -6.39485900
 C                 -0.61232400   -1.61327500   -7.29571500
 C                  0.73495500   -1.09882000   -7.49308600
 C                  0.94746700    0.27762900   -7.60885500
 C                 -0.13157700    3.50396200   -4.65628500
 C                  3.43266700    0.60355900   -4.89888800
 C                  3.02573500    1.84924000   -4.42971000
 C                  2.67099800    2.01955700   -3.02589300
 C                  2.71547900    0.92291000   -2.15502900
 C                  3.14207100   -0.37860300   -2.64436100
 C                  3.07033700   -1.70817200   -4.70203700
 C                  2.73028700   -1.31620800   -6.05766700
 C                  2.95265500    0.11601400   -6.17959000
 C                  2.07900900    0.89634500   -6.94001700
 C                  1.65334800    2.19693600   -6.44946000
 C                  2.11923500    2.66419000   -5.21851300
 C                  1.55368800    2.93077600   -2.95291700
 C                  0.54251400    2.71576500   -2.00856300
 C                  0.61690900    1.58483000   -1.10085500
 C                  1.71484300    0.73991300   -1.13771500
 C                  2.41484200   -1.40467500   -1.94972600
 C                  1.95996200   -2.51179600   -2.64183200
 C                  2.30439600   -2.67532400   -4.04100200
 C                  1.63841400   -1.90666100   -6.69691800
 C                  0.84991800   -2.92222100   -6.01258300
 C                  1.17853100   -3.29268900   -4.70712200
 C                  0.13329700   -3.51516100   -3.71358200
 C                  0.61552200   -3.07357100   -2.43051800
 C                 -0.24928800   -2.36707100   -1.57783700
 C                  0.15148000   -1.24765000   -0.77857300
 C                 -0.91997900   -0.30186800   -0.81401400
 C                 -0.74464700    1.09055600   -0.87159800
 C                  1.20963100    3.33657000   -4.30411200
 C                 -0.84678500    2.90116900   -2.37253400
 C                  3.50359500   -0.53255300   -3.98843100
 C                  1.61083300   -0.77333300   -0.77763700
 C                  2.25685900   -1.05471200    0.52504800
 N                  2.71849500   -1.26989800    1.57162400
 K                  3.23118700   -1.60254200    4.49606600
 K                  3.01397800    2.25048700    1.83907400
 N                  3.30126100    1.42161800    4.45914600
 C                 -0.64271500   -1.82594800    5.36479900
 C                  0.22513000    2.07561500    2.33844400
 C                  3.61441800    1.52969700    5.59097300
 N                  0.48365400   -1.65285300    5.06357800
 N                 -0.38474300    1.07673600    2.47449700
 K                  0.09393300    1.44862400    5.41112000
 K                 -0.76082900   -1.74469100    2.22214700
 C                  3.62322700   -2.15962200    7.33041100
 N                  3.08668600   -1.80718300    8.32049700
 C                  1.07406100    1.58439700    8.77510500
 N                  0.01611600    1.29683800    8.33950500
 K                  3.88641200    0.97885700    8.44737200
 K                  0.21422000   -1.78840000    8.38750000
 N                 -2.53973300   -1.50232500    9.15293200
 C                 -3.37623600   -1.77017400    8.36476600
 K                 -2.74453900    1.39550100    8.90102400
 K                 -3.61156400   -1.47868900    5.45371400
 C                 -3.14036600    1.74714900    6.01039300
 N                 -3.14019600    1.70414400    4.83246100
 K                 -3.16507900    1.68610300    1.99400100
 C                 -4.26720700   -1.02155300    1.97012600
 N                 -3.55087700   -1.72915800    2.58667200

solventname=c60
eps=4.08
epsinf=3.83


