%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                  1.48141400    3.04418700    0.32853200
 C                  2.57466200    2.08082800    0.33292100
 C                  3.09135100    1.61281500   -0.88031800
 C                  2.51976800    2.06843200   -2.13463200
 C                  1.46992400    2.98866300   -2.13891200
 C                  0.93958600    3.48398600   -0.87898800
 C                  0.60452700    2.72836400    1.44297200
 C                  1.16129600    1.57127500    2.12503300
 C                  2.38403800    1.18403300    1.45328400
 C                  2.67333000   -0.18706300    1.31349300
 C                  3.40534600    0.20291200   -1.02403800
 C                  2.50508300    0.94790200   -3.06418700
 C                  1.43756000    0.79097700   -3.95232500
 C                  0.34407800    1.74708400   -3.95527700
 C                  0.35820900    2.81893900   -3.05830700
 C                 -0.85918300    3.21460300   -2.37171800
 C                 -0.50147500    3.62343700   -1.02292500
 C                 -1.34297700    3.31736500    0.04619700
 C                 -0.77833700    2.86206400    1.30491100
 C                  0.30080900    0.59438100    2.62871000
 C                 -1.12572700    0.73350400    2.49035100
 C                 -1.66791000    1.84545900    1.84298900
 C                 -2.78538500    1.68485100    0.93654100
 C                 -2.57842700    2.57975800   -0.18225500
 C                 -2.92765300    2.19659600   -1.48198600
 C                 -2.04486700    2.51095600   -2.59092100
 C                 -2.06154800    1.39047300   -3.52055500
 C                 -0.89015600    1.01649900   -4.18485800
 C                  3.05024900   -0.20605700   -2.37583300
 C                 -0.85496000   -2.52119200   -3.13042200
 C                  0.52392400   -2.65443300   -2.99238500
 C                  1.09028700   -3.11205700   -1.72988500
 C                  0.24886400   -3.39432300   -0.64660500
 C                 -1.19088900   -3.25496300   -0.79064100
 C                 -2.82018100   -1.89014500   -2.01086000
 C                 -2.62796100   -0.97855700   -3.12390700
 C                 -1.40928400   -1.36779800   -3.81681200
 C                 -0.55896800   -0.38961400   -4.33737000
 C                  0.88107900   -0.52912400   -4.19314600
 C                  1.41115600   -1.64103400   -3.53481800
 C                  2.31469100   -2.38754400   -1.49727700
 C                  2.64537500   -1.98914100   -0.19667000
 C                  1.77458600   -2.31541700    0.91621600
 C                  0.62183600   -3.04535900    0.69570100
 C                 -1.74619800   -2.81559500    0.45875300
 C                 -2.75956000   -1.87571600    0.46261800
 C                 -3.31665500   -1.41090000   -0.79299300
 C                 -2.94042900    0.37457700   -2.97472900
 C                 -3.46919100    0.86930000   -1.71115800
 C                 -3.64729500   -0.01091800   -0.64188700
 C                 -3.29678300    0.39132900    0.71648600
 C                 -2.78466300   -0.75608700    1.41797500
 C                 -1.66821800   -0.60469300    2.25797300
 C                 -0.60935600   -1.56428500    2.37425100
 C                  0.61445200   -0.82580500    2.48672100
 C                  1.82373600   -1.20224700    1.87863300
 C                  2.52139000   -1.47742900   -2.60885000
 C                  3.19980100   -0.67462200    0.04264900
 C                 -1.73437800   -2.83876300   -2.01246600
 C                 -0.65552500   -2.87416700    1.56727500
 C                 -0.85915100   -4.03731500    2.45849700
 N                 -1.02453600   -4.91441100    3.20397600
 O                 -0.67030500   -0.70826000    6.90716600
 C                  0.00075200    0.02843600    7.64572300
 H                  0.06793400   -0.16538500    8.72700800
 N                  0.68803600    1.11027700    7.25284200
 C                  0.71338900    1.51900300    5.85309200
 H                 -0.11090200    1.04832200    5.32010000
 H                  0.61065700    2.60646000    5.78954700
 H                  1.65705000    1.22632700    5.37905000
 C                  1.50272400    1.87958800    8.18647800
 H                  2.55523900    1.84799900    7.88356100
 H                  1.17262700    2.92376900    8.20224600
 H                  1.41213900    1.46303300    9.19206800
 Na                -1.11844100   -2.00189500    5.15474700


