%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                  1.45054600    2.97909500   -2.55962100
 C                  2.61934700    2.21476800   -2.14520900
 C                  3.01388600    1.09607800   -2.88430700
 C                  2.24658600    0.68801200   -4.04827600
 C                  1.12479200    1.41867900   -4.44325800
 C                  0.71791400    2.58669300   -3.67890800
 C                  0.75781200    3.41866600   -1.36032300
 C                  1.50389400    2.92456600   -0.21524100
 C                  2.65685000    2.19569100   -0.69635800
 C                  3.05205000    1.02670600   -0.01950100
 C                  3.43610500   -0.10705400   -2.18920000
 C                  2.21619900   -0.76622200   -4.08852100
 C                  1.06229500   -1.42880300   -4.51551800
 C                 -0.10569500   -0.66908800   -4.92501000
 C                 -0.07551600    0.72724800   -4.87994800
 C                 -1.22569500    1.46850700   -4.39244600
 C                 -0.73644100    2.61659300   -3.64632100
 C                 -1.40072200    3.03627400   -2.49454100
 C                 -0.63801000    3.44630500   -1.32879300
 C                  0.80880700    2.47421200    0.91050700
 C                 -0.63112700    2.50259900    0.94363800
 C                 -1.35194700    2.97811700   -0.15105200
 C                 -2.56219700    2.30356400   -0.58243700
 C                 -2.58231200    2.32174300   -2.02925500
 C                 -3.06017600    1.22474500   -2.75535700
 C                 -2.36006100    0.78660400   -3.94978500
 C                 -2.39237800   -0.66834300   -3.99078200
 C                 -1.28704500   -1.37888600   -4.46554300
 C                  2.94926000   -1.25736900   -2.93727900
 C                 -0.78982400   -3.52281600   -1.50202200
 C                  0.60150600   -3.55100900   -1.53083900
 C                  1.36549100   -3.14036300   -0.35898400
 C                  0.70231200   -2.69673800    0.79096400
 C                 -0.75108300   -2.66431700    0.81820500
 C                 -2.64438600   -2.32422400   -0.70272100
 C                 -2.68154900   -2.28960700   -2.15339000
 C                 -1.53200500   -3.03092500   -2.64887600
 C                 -0.84927500   -2.58391200   -3.78206000
 C                  0.60369400   -2.61463800   -3.81275000
 C                  1.31438300   -3.09058400   -2.70869200
 C                  2.53827800   -2.43420100   -0.81192100
 C                  2.99502100   -1.32354000   -0.09338500
 C                  2.30897000   -0.89321100    1.10923300
 C                  1.21264300   -1.59932800    1.56726700
 C                 -1.17978200   -1.54652900    1.60978900
 C                 -2.26729400   -0.79337400    1.20116500
 C                 -3.02484500   -1.19486500    0.03170100
 C                 -3.09593800   -1.12869600   -2.80931600
 C                 -3.50174000    0.04137500   -2.04289700
 C                 -3.46295900    0.00465800   -0.64633200
 C                 -2.98045100    1.15369700    0.11258900
 C                 -2.28620000    0.67806500    1.28482900
 C                 -1.07089900    1.30016300    1.65661900
 C                  0.06855200    0.60361000    2.13957200
 C                  1.22734800    1.25580600    1.60046300
 C                  2.37467000    0.57710000    1.16785100
 C                  2.51491500   -2.39999500   -2.26286000
 C                  3.45296400   -0.14289900   -0.79410000
 C                 -1.48450700   -3.08098900   -0.29965300
 C                  0.04513900   -0.91550300    2.33570100
 C                  0.02665500   -1.26678000    3.77360100
 N                 -0.04888700   -1.49640600    4.91081100
 N                 -0.75379300    1.90259600    6.49114200
 C                 -1.77838800    1.62811200    5.97783600
 K                 -3.49644800    0.27553300    4.20289400
 K                  1.17983200    2.67371800    4.51365900
 N                  3.47026700    1.57574700    5.55951100
 C                  3.06960300    0.76470500    6.31436400
 K                  0.73014900   -0.37143900    7.46058900

solventname=c60
eps=4.08
epsinf=3.83


