%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

-1 2
 C                  0.57952600   -0.09165600    3.48876400
 C                  1.46688900    0.98536600    3.08466000
 C                  0.92720200    2.20670800    2.63942500
 C                 -0.50625600    2.38775900    2.59116100
 C                 -1.36362500    1.34953400    2.98871800
 C                 -0.80454200    0.08340000    3.44375800
 C                  1.16731000   -1.35675400    3.06804900
 C                  2.40394800   -1.05869500    2.38146100
 C                  2.58672100    0.39051400    2.38867100
 C                  3.14514400    1.02401100    1.27329900
 C                  1.50297100    2.86363300    1.48093000
 C                 -0.82553900    3.16364100    1.40364800
 C                 -1.97532000    2.87847700    0.66541200
 C                 -2.86304700    1.79928200    1.07949400
 C                 -2.55292800    1.05314600    2.22259100
 C                 -2.73595100   -0.39592400    2.21424500
 C                 -1.66400100   -0.99253000    2.98038700
 C                 -1.09640000   -2.21288000    2.56854300
 C                  0.33734400   -2.39364100    2.61303100
 C                  2.78699100   -1.80210900    1.25871300
 C                  1.92804900   -2.88017000    0.78547900
 C                  0.73277800   -3.16655500    1.44670000
 C                 -0.46536400   -3.46395600    0.67846500
 C                 -1.59556100   -2.86696900    1.37338600
 C                 -2.63532800   -2.29277600    0.63653000
 C                 -3.22103000   -1.02679800    1.06391900
 C                 -3.54844300   -0.25386300   -0.11567800
 C                 -3.37076900    1.14662700   -0.10821200
 C                  0.42011900    3.46276800    0.71560300
 C                 -1.16731000    1.35675400   -3.06804900
 C                 -0.33734400    2.39364100   -2.61303100
 C                  1.09640000    2.21288000   -2.56854300
 C                  1.66400100    0.99253000   -2.98038700
 C                  0.80454300   -0.08340000   -3.44375800
 C                 -1.46688900   -0.98536600   -3.08466000
 C                 -2.58672100   -0.39051400   -2.38867100
 C                 -2.40394800    1.05869500   -2.38146100
 C                 -2.78699100    1.80210900   -1.25871300
 C                 -1.92804900    2.88017000   -0.78547900
 C                 -0.73277800    3.16655500   -1.44670000
 C                  1.59556100    2.86696900   -1.37338500
 C                  2.63532800    2.29277600   -0.63653000
 C                  3.22103000    1.02679800   -1.06391900
 C                  2.73595100    0.39592400   -2.21424500
 C                  2.55292800   -1.05314600   -2.22259100
 C                  1.36362600   -1.34953400   -2.98871800
 C                  0.50625600   -2.38775900   -2.59116100
 C                 -0.92720200   -2.20670800   -2.63942500
 C                 -3.14514400   -1.02401100   -1.27329900
 C                 -2.58824000   -2.29090800   -0.81164100
 C                 -1.50297100   -2.86363300   -1.48093000
 C                 -0.42011900   -3.46276800   -0.71560300
 C                  0.82553900   -3.16364100   -1.40364800
 C                  1.97532000   -2.87847700   -0.66541200
 C                  2.86304700   -1.79928200   -1.07949400
 C                  3.37076900   -1.14662700    0.10821200
 C                  3.54844300    0.25386300    0.11567700
 C                  0.46536400    3.46395600   -0.67846500
 C                  2.58824000    2.29090700    0.81164100
 C                 -0.57952600    0.09165600   -3.48876400

solventname=c60
eps=4.08
epsinf=3.83


