%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

1 1
 C                  1.14272500   -3.81966000    0.20900000
 H                  1.75682400   -4.70319500    0.44239300
 N                 -0.15844600   -4.10721800    0.04956800
 O                  1.65724400   -2.69707800    0.11125800
 O                 -0.06813000    0.19252200   -0.83171600
 C                 -0.98749000    1.01041200   -0.97784200
 H                 -1.01301800    1.68846100   -1.84422300
 N                 -2.02349300    1.17575300   -0.13973600
 O                  2.61393500    1.70735000    0.10055200
 C                  1.96849500    2.69428100   -0.28295500
 H                  2.16466200    3.16013300   -1.26131500
 N                  0.99087800    3.30439700    0.40771200
 Na                 1.89475500   -0.47217400    0.09434600
 C                 -2.17684200    0.34156000    1.04771800
 H                 -2.98566700   -0.38366500    0.90127800
 H                 -1.24481200   -0.18959600    1.23752700
 H                 -2.42269700    0.97123300    1.90832000
 C                 -3.09949100    2.11711200   -0.43082800
 H                 -4.04728200    1.58230300   -0.55776800
 H                 -3.20600300    2.83165200    0.39215600
 H                 -2.87666000    2.66461200   -1.34929600
 C                  0.60611000    2.85299900    1.73924800
 H                  1.27229500    2.04996600    2.05226700
 H                  0.67945100    3.68575800    2.44677300
 H                 -0.42664200    2.49006800    1.72872200
 C                  0.27566600    4.45672300   -0.12717700
 H                 -0.79817700    4.24424300   -0.17049200
 H                  0.43292200    5.33221700    0.51236100
 H                  0.63111700    4.68255300   -1.13484200
 C                 -1.14208000   -3.07778100   -0.26738500
 H                 -1.69929300   -3.36820900   -1.16485300
 H                 -1.85111500   -2.96991100    0.56192300
 H                 -0.64339200   -2.12560500   -0.44313200
 C                 -0.66265100   -5.46628500    0.20893100
 H                 -1.40379400   -5.50085900    1.01524100
 H                 -1.13813500   -5.80322300   -0.71887400
 H                  0.15779700   -6.14438600    0.45344300


