%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                 -4.05845900    1.64923000    3.18298600
 C                 -3.10494200    2.34012400    2.32608900
 C                 -3.56158800    3.26166000    1.37688800
 C                 -4.98543000    3.50586600    1.23182800
 C                 -5.89925200    2.83816400    2.04808100
 C                 -5.42448300    1.89081000    3.04404400
 C                 -3.57968300    0.29250400    3.38995700
 C                 -2.33741100    0.14819000    2.65500300
 C                 -2.03541200    1.42216000    2.00371400
 C                 -1.47312700    1.42403400    0.72844200
 C                 -2.97197000    3.27058900    0.05540500
 C                 -5.27250400    3.68290600   -0.18478200
 C                 -6.45962400    3.18280600   -0.72472600
 C                 -7.40970800    2.48734200    0.12567300
 C                 -7.13090300    2.31506600    1.48401600
 C                 -7.42255000    1.04922800    2.13323100
 C                 -6.36847800    0.78508600    3.09916300
 C                 -5.91066700   -0.51700500    3.29648400
 C                 -4.48783500   -0.76977200    3.44614000
 C                 -2.05850400   -1.04612500    2.00138300
 C                 -2.98482000   -2.15106000    2.06824700
 C                 -4.18560200   -2.02017500    2.77305200
 C                 -5.41173400   -2.54402900    2.21128600
 C                 -6.48131900   -1.61423900    2.52767500
 C                 -7.49237300   -1.35989300    1.59988400
 C                 -7.97143300   -0.00246000    1.39790600
 C                 -8.25605400    0.17259200   -0.01672200
 C                 -7.98050500    1.39335100   -0.63951100
 C                 -4.02644200    3.53552800   -0.91195200
 C                 -5.84490800    0.07503700   -3.34566700
 C                 -4.94081300    1.13391900   -3.39314100
 C                 -3.51422000    0.88519700   -3.24612000
 C                 -3.04682000   -0.41666400   -3.03205100
 C                 -3.99029500   -1.52118600   -2.97853700
 C                 -6.30414700   -1.97357000   -2.29663100
 C                 -7.37798300   -1.05363800   -1.96888000
 C                 -7.09322700    0.21686700   -2.61877000
 C                 -7.38858000    1.41551200   -1.96567800
 C                 -6.44823600    2.52207300   -2.01825400
 C                 -5.24788200    2.38335500   -2.71901100
 C                 -2.94700200    1.97071700   -2.48552600
 C                 -1.94568900    1.69944400   -1.54839900
 C                 -1.45443300    0.35541100   -1.36324200
 C                 -1.96226700   -0.67455300   -2.12253600
 C                 -3.52210000   -2.48934100   -2.02975800
 C                 -4.41917400   -3.12762700   -1.19666700
 C                 -5.83700200   -2.87475800   -1.33340300
 C                 -7.94382800   -1.07231600   -0.69321100
 C                 -7.46614000   -2.01850400    0.30444400
 C                 -6.43155200   -2.89930600   -0.01084800
 C                 -5.37845700   -3.17319400    0.95645500
 C                 -4.13519400   -3.33179100    0.23821100
 C                 -2.96052700   -2.80294600    0.76788900
 C                 -1.96615800   -2.13039400   -0.05591500
 C                 -1.48394300   -1.03326400    0.65796300
 C                 -1.00302000    0.19295400    0.05441100
 C                 -4.01284000    2.90202700   -2.15619600
 C                 -1.95606300    2.36114300   -0.25818800
 C                 -5.36099300   -1.28230300   -3.14086000
 C                 -2.07810200   -2.12572300   -1.58265400
 C                 -1.08828900   -3.05667100   -2.16178000
 C                  4.50648400   -3.20600400    1.07721200
 C                  5.92280100   -2.92815300    1.21931200
 C                  6.37641400   -2.05640800    2.21314100
 C                  5.42022400   -1.41034700    3.09580200
 C                  4.05421600   -1.66329800    2.95674400
 C                  3.58091000   -2.57759200    1.92521300
 C                  4.21569600   -3.31060400   -0.34143400
 C                  5.45468500   -3.11935400   -1.07864600
 C                  6.51156900   -2.87982700   -0.11113800
 C                  7.52001000   -1.95894100   -0.39560300
 C                  7.42411600   -1.09654100    1.91318000
 C                  5.88472800   -0.05542000    3.35138100
 C                  4.96559400    0.98986200    3.46072800
 C                  3.54501500    0.72501500    3.31808000
 C                  3.09934300   -0.57724000    3.06811500
 C                  2.03822700   -0.81351500    2.10724300
 C                  2.32747500   -2.06994500    1.41336600
 C                  2.06929900   -2.13496600    0.03136800
 C                  3.02362800   -2.79759800   -0.85490900
 C                  5.44453700   -2.42582600   -2.28995600
 C                  4.19742800   -1.89871700   -2.82222800
 C                  3.00925600   -2.08441700   -2.11247900
 C                  2.04899800   -0.99529600   -1.98727600
 C                  1.44478900   -1.05768500   -0.68110500
 C                  1.00961900    0.13778800    0.00963100
 C                  1.46750900    0.25243300    1.42742600
 C                  1.94213400    1.59267200    1.66893300
 C                  2.94994500    1.83608700    2.60744400
 C                  7.12468100    0.13849600    2.62153000
 C                  5.23128700    3.68279500    0.36263100
 C                  6.43004400    3.17783600    0.86897900
 C                  7.38165500    2.53503500   -0.02091100
 C                  7.09657100    2.42298300   -1.38343500
 C                  5.84834900    2.94502900   -1.90918200
 C                  3.51396400    3.29851800   -1.19658700
 C                  2.93266600    3.24952400    0.12793600
 C                  3.99300700    3.48766100    1.09688200
 C                  4.00145400    2.79804000    2.30829000
 C                  5.24846800    2.27268900    2.83658800
 C                  6.43903300    2.45801900    2.13178600
 C                  7.98126600    1.41987000    0.69212800
 C                  8.26660100    0.23337400    0.01311900
 C                  7.97435300    0.11665500   -1.40533500
 C                  7.39696600    1.18714700   -2.08968700
 C                  6.34079500    0.95095500   -3.05884000
 C                  5.37894700    2.03347500   -2.94136300
 C                  4.01398800    1.77538400   -3.07347100
 C                  3.06456100    2.41700700   -2.18414700
 C                  1.93168700    2.31375200    0.40618100
 C                  1.45084600    1.41986800   -0.62002600
 C                  2.01364600    1.46099200   -1.88796900
 C                  2.30354100    0.22691700   -2.61955800
 C                  3.54516400    0.41980800   -3.33224500
 C                  4.47560900   -0.62299300   -3.45172300
 C                  5.89237800   -0.34999500   -3.29920600
 C                  6.49511000   -1.46653800   -2.58654200
 C                  7.51129700   -1.23798300   -1.65856500
 C                  7.39544700    1.36979000    2.02094400
 C                  7.98750800   -1.04888700    0.63722200
 C                  4.93445800    3.56697100   -1.05642400
 N                 -0.31185700   -3.84126000   -2.52849800
 K                  0.21468600   -4.59853000    0.65971200

solventname=c60
eps=4.08
epsinf=3.83


