%nprocshared=8
%mem=22GB
#p m062x 6-311+G(d,p) scrf=(pcm,solvent=n,n-dimethylformamide) nosymm integral(grid=superfine) scf=maxcyc=512

Single point

0 1
 C                  1.48601100    3.11295900   -1.27565700
 C                  2.64853100    2.31750500   -0.90276400
 C                  3.05592900    1.25762800   -1.72172300
 C                  2.30137200    0.93786000   -2.92022800
 C                  1.18502000    1.69724500   -3.27522900
 C                  0.76909500    2.80668500   -2.43210300
 C                  0.77829500    3.46618100   -0.05705100
 C                  1.50734600    2.88571900    1.05931200
 C                  2.66938100    2.19347100    0.53880300
 C                  3.05443600    0.97601700    1.13343200
 C                  3.46652400    0.00614700   -1.11229200
 C                  2.27025500   -0.51004700   -3.06949200
 C                  1.12116500   -1.13714200   -3.55943900
 C                 -0.04127900   -0.34759400   -3.92716000
 C                 -0.01008000    1.04201100   -3.77701800
 C                 -1.16551100    1.74752100   -3.25107300
 C                 -0.68534400    2.83774900   -2.41716200
 C                 -1.36452600    3.17326600   -1.24630800
 C                 -0.61739400    3.49590400   -0.04293300
 C                  0.79990400    2.35672200    2.14010100
 C                 -0.64100400    2.38703000    2.15394400
 C                 -1.34729100    2.94613000    1.08808200
 C                 -2.54852200    2.30442900    0.59204000
 C                 -2.55199400    2.42791400   -0.84944700
 C                 -3.02183000    1.38741300   -1.65987200
 C                 -2.30590900    1.03642000   -2.87328900
 C                 -2.33963600   -0.41167200   -3.02221000
 C                 -1.22859600   -1.08693600   -3.53503300
 C                  2.98777900   -1.08581100   -1.94881400
 C                 -0.77108600   -3.44397600   -0.73046100
 C                  0.62058200   -3.47364000   -0.74478100
 C                  1.37059600   -3.15216900    0.46313400
 C                  0.69080000   -2.78755300    1.63219900
 C                 -0.76300800   -2.75654500    1.64733100
 C                 -2.63511300   -2.30551500    0.13166400
 C                 -2.65399000   -2.16408400   -1.31301500
 C                 -1.49797100   -2.86768100   -1.84758900
 C                 -0.80081200   -2.33968200   -2.93685000
 C                  0.65238200   -2.37076000   -2.95181600
 C                  1.34828200   -2.92841700   -1.87671100
 C                  2.54868100   -2.41559000    0.07857800
 C                  2.99789200   -1.36084800    0.88228300
 C                  2.29656600   -1.01688800    2.10457600
 C                  1.19129200   -1.75259900    2.49224500
 C                 -1.20104700   -1.70157100    2.51721300
 C                 -2.28189800   -0.91935100    2.15129500
 C                 -3.02192800   -1.23256900    0.94356700
 C                 -3.05835000   -0.95672200   -1.88698300
 C                 -3.47256800    0.15429600   -1.04150200
 C                 -3.44839800    0.01429800    0.34778300
 C                 -2.97356100    1.10433500    1.19491300
 C                 -2.28906800    0.54132500    2.32771100
 C                 -1.09294500    1.13686700    2.76943000
 C                  0.04808900    0.40155600    3.21029300
 C                  1.21084000    1.08952400    2.74926600
 C                  2.36880900    0.44259300    2.27996500
 C                  2.54385800   -2.27490100   -1.36622300
 C                  3.46437500   -0.13301700    0.27726400
 C                 -1.48174400   -3.09181500    0.49265100
 C                  0.01656800   -1.12806300    3.29858400
 C                  0.02234100   -1.57357600    4.71015400
 N                  0.02450100   -1.85746700    5.83791600
 Na                -0.19801800    1.72346800    6.19365400


