%nprocshared=24
%mem=41GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=generic,read) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

-1 2
 C                 -3.71394000    4.47777100    0.26134700
 C                 -2.91826600    4.05786300   -0.88005200
 C                 -3.54236400    3.74168900   -2.09222900
 C                 -4.98974900    3.80718200   -2.20186600
 C                 -5.75262800    4.20242600   -1.10057100
 C                 -5.10294600    4.55096500    0.15211000
 C                 -3.09753800    3.94799600    1.46523100
 C                 -1.92496700    3.20443600    1.08171300
 C                 -1.81504800    3.26240600   -0.39007000
 C                 -1.36888500    2.17345200   -1.11386200
 C                 -3.09289300    2.59003300   -2.83632000
 C                 -5.43081200    2.69754200   -3.03120200
 C                 -6.62087200    2.02616500   -2.72043100
 C                 -7.41664100    2.44299200   -1.58340100
 C                 -6.98700800    3.50685800   -0.78261000
 C                 -7.11127200    3.43820300    0.66218800
 C                 -5.94551300    4.07804900    1.24160300
 C                 -5.35655000    3.55692600    2.39586600
 C                 -3.91569700    3.50094400    2.52076700
 C                 -1.62078600    2.01735700    1.73576900
 C                 -2.46697800    1.54437800    2.79974800
 C                 -3.58694700    2.26837000    3.19987100
 C                 -4.82393400    1.57034500    3.53671400
 C                 -5.91481900    2.35915300    3.02269100
 C                 -7.04840200    1.74838300    2.46665000
 C                 -7.64573300    2.29032100    1.26229800
 C                 -8.07840200    1.17902900    0.43235000
 C                 -7.97130200    1.25173100   -0.95957000
 C                 -4.25763300    1.94003500   -3.41641300
 C                 -6.01590100   -1.83813700   -1.44103000
 C                 -5.21402500   -1.38369600   -2.49477200
 C                 -3.76947200   -1.43383100   -2.36932800
 C                 -3.17454100   -1.92959800   -1.20223500
 C                 -4.01021600   -2.40162200   -0.11035700
 C                 -6.20304600   -1.96543900    0.89441000
 C                 -7.30990700   -1.16503000    0.39836700
 C                 -7.19373200   -1.08971600   -1.05049600
 C                 -7.51869600    0.09860800   -1.71429900
 C                 -6.68355300    0.57664600   -2.80326900
 C                 -5.55197400   -0.15103300   -3.18332800
 C                 -3.21771200   -0.25225300   -2.98913600
 C                 -2.10068200    0.36586300   -2.41061900
 C                 -1.47138100   -0.18309000   -1.23919900
 C                 -1.98955200   -1.32081400   -0.66177600
 C                 -3.36925100   -2.11820700    1.13502200
 C                 -4.12724900   -1.68228300    2.21994500
 C                 -5.57371300   -1.61680900    2.09435300
 C                 -7.74044400   -0.05322800    1.12285800
 C                 -7.09550200    0.30108700    2.37804600
 C                 -6.02971100   -0.46863100    2.85188400
 C                 -4.85788700    0.16852400    3.43732100
 C                 -3.68724300   -0.60319500    3.09047600
 C                 -2.51485500    0.08804200    2.69624600
 C                 -1.66737300   -0.30262100    1.63342700
 C                 -1.04392400    0.85048800    1.05188200
 C                 -0.74929200    0.92001700   -0.46591000
 C                 -4.31506300    0.54566700   -3.50231200
 C                 -2.04018300    1.81589400   -2.32818200
 C                 -5.40926700   -2.38037200   -0.23849700
 C                 -1.92443800   -1.58957700    0.86399700
 C                  4.07870300    3.73806600    2.14960900
 C                  5.52453300    3.72810300    2.03249700
 C                  6.13679500    4.05464500    0.81536900
 C                  5.32323500    4.38590900   -0.33374300
 C                  3.92214200    4.37971200   -0.23014600
 C                  3.28478000    4.04352700    1.03248300
 C                  3.69356100    2.64330200    3.01297400
 C                  4.90767600    1.95360700    3.43715800
 C                  6.03819000    2.63100800    2.83521600
 C                  7.14158700    1.88854800    2.38646500
 C                  7.27945600    3.28062700    0.35042700
 C                  5.96215700    3.82594200   -1.51241000
 C                  5.18784500    3.29339300   -2.54625700
 C                  3.73833100    3.29822400   -2.44302400
 C                  3.12234200    3.82547600   -1.29658400
 C                  1.98289200    3.14974800   -0.70717100
 C                  2.07250000    3.30167000    0.75747100
 C                  1.71246900    2.23367100    1.57818600
 C                  2.54450700    1.90674600    2.72281100
 C                  4.91011500    0.56343400    3.56839100
 C                  3.70703400   -0.20139100    3.28923200
 C                  2.55128200    0.46427100    2.85661300
 C                  1.73516600   -0.07140200    1.79490600
 C                  1.08351300    1.01351100    1.07685500
 C                  0.82330900    0.88417000   -0.45492300
 C                  1.49921000    1.98873700   -1.27474100
 C                  2.15964100    1.42432000   -2.41722500
 C                  3.24546700    2.07586100   -3.01953300
 C                  7.17694500    3.14635900   -1.09103900
 C                  5.60252200   -0.77686600   -2.92715500
 C                  6.76232600   -0.04404600   -2.64975900
 C                  7.57088000   -0.38587800   -1.49128800
 C                  7.19500800   -1.44331200   -0.66017900
 C                  5.99022700   -2.20351600   -0.94607400
 C                  3.76010200   -1.85917500   -1.95445700
 C                  3.25287800   -0.77460300   -2.75750900
 C                  4.39277400   -0.09010100   -3.35141900
 C                  4.39283500    1.29842500   -3.48394600
 C                  5.59203700    2.05839600   -3.19905000
 C                  6.76073000    1.39936100   -2.78825800
 C                  8.06826400    0.85155600   -0.91522900
 C                  8.16537300    0.98244600    0.47233700
 C                  7.77885500   -0.11802500    1.33766000
 C                  7.29917000   -1.30591400    0.78448800
 C                  6.16555500   -1.99090600    1.38523900
 C                  5.35824800   -2.53817700    0.31747100
 C                  3.95315700   -2.51739400    0.41801600
 C                  3.14965700   -2.16427600   -0.73000600
 C                  2.15835900   -0.02308100   -2.27952500
 C                  1.49680900   -0.36181000   -1.05337800
 C                  2.00013800   -1.39600100   -0.27138400
 C                  2.09847300   -1.27555400    1.18507200
 C                  3.31291900   -1.94675800    1.59570600
 C                  4.10300500   -1.43265400    2.63830600
 C                  5.54864100   -1.44226000    2.52209300
 C                  6.05093000   -0.20845700    3.09905200
 C                  7.14379800    0.44596700    2.52002700
 C                  7.56253900    1.95397600   -1.71504200
 C                  7.76839500    2.22169500    1.11997700
 C                  5.20990500   -1.87452500   -2.06123500
 C                 -0.95315600   -2.66023100    1.16601500
 N                 -0.23295600   -3.53999100    1.40721700
 K                  1.92085000   -5.37132300    1.48589600
 N                 -0.35444100   -7.15004500    2.04560400
 K                 -2.77784900   -5.68035500    1.51506900
 C                 -0.39692300   -7.99138600    1.21887600
 C                 -2.43177800   -5.62199800   -1.33825700
 K                 -0.11605400   -7.86152100   -1.67328700
 K                  0.03511300   -3.39271000   -2.63765000
 N                 -1.82512300   -5.50658900   -2.34266800
 C                  1.94206800   -5.43442600   -1.98568500
 N                  2.25189100   -6.25083900   -1.19277600

solventname=c60
eps=4.08
epsinf=3.83


