%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                 -0.15782700   -3.33911500    0.36799700
 H                  0.93112300   -3.43526600    0.24029900
 N                 -0.87398500   -4.06097300   -0.51256500
 O                 -0.63825400   -2.61494300    1.25388100
 O                  0.58729400   -0.54173600   -0.87417300
 C                  0.03784700    0.36241600   -1.51557800
 H                  0.62916900    1.13672000   -2.03088500
 N                 -1.28925100    0.53025700   -1.65549900
 O                 -1.19774300    0.76800000    1.83549400
 C                 -1.19657500    1.88596400    1.29924900
 H                 -0.26231700    2.33690800    0.93602100
 N                 -2.28781100    2.64676100    1.09215500
 O                  1.94666400    1.42549400    1.20008700
 C                  2.73107200    1.25016200    0.25544700
 H                  3.30763700    0.31820000    0.16007800
 N                  2.96129000    2.13589000   -0.73222700
 Na                 0.66690400   -0.63977000    1.55623800
 C                  2.75689400   -1.94707000    1.99386900
 N                  3.38476700   -2.36352600    1.08826300
 C                 -3.60733200    2.21563700    1.53775500
 H                 -4.31657200    2.26720900    0.70476800
 H                 -3.53954900    1.18956900    1.89828800
 H                 -3.96684600    2.86431100    2.34520800
 C                 -2.18270900    3.98395300    0.52280900
 H                 -2.85008300    4.08119400   -0.34024400
 H                 -2.46162300    4.74084200    1.26536000
 H                 -1.15680300    4.16861800    0.19590900
 C                  2.29981800    3.43456200   -0.75551100
 H                  1.78112900    3.58571600    0.19077000
 H                  3.04447400    4.22567100   -0.89338100
 H                  1.57816100    3.48670500   -1.57970700
 C                  3.86657900    1.83211300   -1.83277800
 H                  3.32918900    1.86965900   -2.78739200
 H                  4.68674000    2.55831100   -1.86482100
 H                  4.28346800    0.83077100   -1.70402600
 C                 -2.23841300   -0.41000300   -1.07151000
 H                 -1.71668200   -1.07958000   -0.39085100
 H                 -3.00291300    0.14194500   -0.51660300
 H                 -2.72768600   -0.99090900   -1.86284000
 C                 -1.84025900    1.60975700   -2.46302800
 H                 -2.37928500    1.20632700   -3.32798700
 H                 -2.53691400    2.20419800   -1.86315400
 H                 -1.03650300    2.25963600   -2.81630900
 C                 -2.33089500   -4.05646900   -0.49236200
 H                 -2.72036200   -3.66239300   -1.43805900
 H                 -2.70703300   -5.07670600   -0.35620100
 H                 -2.67065200   -3.42892700    0.33091100
 C                 -0.22941900   -4.87746200   -1.53186800
 H                 -0.51632000   -5.92893500   -1.41550500
 H                 -0.52849600   -4.54215000   -2.53167800
 H                  0.85613400   -4.79481500   -1.44213700


