%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

0 1
 C                 -0.30742300    2.18660000   -5.67134700
 C                  1.14413300    2.09641800   -5.58344800
 C                  1.79091500    0.91785600   -5.96932300
 C                  1.01186200   -0.21777900   -6.43108000
 C                 -0.37893100   -0.13245500   -6.51230900
 C                 -1.05106300    1.09620500   -6.12057500
 C                 -0.77453700    2.96317600   -4.53581700
 C                  0.38941600    3.34683400   -3.75456200
 C                  1.57180300    2.82664400   -4.40792200
 C                  2.61885800    2.32544900   -3.61297100
 C                  2.88094600    0.40569400   -5.15972100
 C                  1.63531500   -1.43377000   -5.93103800
 C                  0.84132500   -2.51026400   -5.52595500
 C                 -0.60567400   -2.42168400   -5.60889000
 C                 -1.20147700   -1.25016100   -6.08395300
 C                 -2.38547700   -0.71551200   -5.43380300
 C                 -2.29178700    0.73521900   -5.45277600
 C                 -2.73883700    1.47927500   -4.36141800
 C                 -1.96568300    2.61717600   -3.89529100
 C                  0.30644200    3.36308800   -2.36094200
 C                 -0.92256000    3.00405300   -1.70145900
 C                 -2.04450400    2.63663600   -2.44351200
 C                 -2.88175600    1.53141900   -2.01309200
 C                 -3.29439300    0.80579900   -3.19501900
 C                 -3.39698900   -0.59038600   -3.18250700
 C                 -2.92173700   -1.36048300   -4.31828100
 C                 -2.29905900   -2.57738300   -3.81700600
 C                 -1.16406300   -3.09311300   -4.44792400
 C                  2.78913600   -1.04765100   -5.14165000
 C                  1.02561200   -3.20315400   -1.47811800
 C                  2.21341500   -2.85633200   -2.11632500
 C                  2.99082400   -1.71451200   -1.64648000
 C                  2.53368600   -0.95010100   -0.56590100
 C                  1.28984800   -1.31183600    0.09400500
 C                 -0.88189000   -2.32955300   -0.41872900
 C                 -1.31715700   -3.04979800   -1.60269000
 C                 -0.13600200   -3.58756600   -2.25983700
 C                 -0.06198600   -3.60933500   -3.65437800
 C                  1.17843400   -3.24845400   -4.32100300
 C                  2.29428300   -2.88023700   -3.56559300
 C                  3.54306500   -1.04274400   -2.79649600
 C                  3.61835800    0.35504900   -2.81090300
 C                  3.16116300    1.12865000   -1.67230500
 C                  2.67700500    0.48063600   -0.55088800
 C                  0.62699900   -0.11437800    0.53581400
 C                 -0.74846100   -0.00618100    0.41655300
 C                 -1.52230800   -1.13981700   -0.05196700
 C                 -2.37121300   -2.54776000   -2.36902300
 C                 -3.04455900   -1.31672600   -1.97749600
 C                 -2.62273900   -0.62702600   -0.83836200
 C                 -2.52973100    0.83011800   -0.84570800
 C                 -1.40507200    1.22508700   -0.03523100
 C                 -0.55849100    2.26099900   -0.49157400
 C                  0.85737300    2.25800300   -0.35705900
 C                  1.40240100    2.84070300   -1.54453700
 C                  2.56881400    2.37874400   -2.17533200
 C                  3.11960500   -1.75836200   -3.98637500
 C                  3.28368800    1.08958200   -4.01109600
 C                  0.55688500   -2.42445400   -0.33784000
 C                  1.57503100    1.10658300    0.35125500
 C                  2.09551900    1.52776400    1.67079500
 N                  2.41915200    1.85561200    2.73873600
 K                  0.52031700   -1.22037400    3.73566700
 K                  2.93498000    2.49369000    5.46808100
 N                  1.48020000    0.22027800    6.18358900
 C                 -2.58331300   -0.06005100    4.05237100
 C                  0.53949400    4.08318000    5.63897900
 C                  1.31098500   -0.62363900    6.99040500
 N                 -1.71702800    0.70279600    3.80988900
 N                 -0.61316200    4.02095000    5.39562300
 K                 -1.36812000    1.52568100    6.74259400
 K                 -1.08145400    3.18741100    2.74394400
 K                 -3.72208000   -2.18339000    5.69933900
 C                 -0.65254600   -3.52275100    5.01661000
 N                 -1.36021900   -3.83311600    5.90799500
 C                 -2.39833000   -1.14746800    8.72406100
 N                 -2.99570900   -0.49867300    7.93974800
 K                 -0.08509600   -2.84309100    8.29130400

solventname=c60
eps=4.08
epsinf=3.83


