%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.69843800    0.50868900   -1.55926700
 C                  0.34026300   -0.26964200   -1.19068800
 C                  2.00333300   -2.07354900   -1.53246300
 H                  3.07391000   -2.06175600   -1.33187200
 H                  1.83093300   -2.89460500   -2.23025600
 C                  1.48378900   -0.75730600   -2.14625700
 H                  1.10685800   -0.89236300   -3.16010000
 C                  2.20613700    0.52113900   -2.05389400
 C                  0.61687800   -0.90903900    0.14718800
 H                 -0.28518500   -0.97965800    0.75533900
 H                  1.36029400   -0.32983900    0.71101100
 C                  1.20025300   -2.30063200   -0.21128900
 O                  1.32147800   -3.28603600    1.92962200
 O                  0.54588100   -4.50131800   -0.77215100
 C                  2.03059200   -3.76486100    3.09537900
 H                  2.62696200   -2.95851500    3.52859800
 H                  1.25774400   -4.09123900    3.78964300
 H                  2.68277600   -4.59725000    2.82121100
 C                 -0.42742900   -5.53871400   -1.02267500
 H                 -1.04363700   -5.69814700   -0.13449000
 H                 -1.06527600   -5.26164800   -1.86548000
 H                  0.15283400   -6.43076300   -1.25487500
 H                 -0.65406700    0.88560000   -2.58561700
 C                  2.07715400   -2.82450800    0.92691900
 C                  0.05336900   -3.29508600   -0.45393300
 O                 -1.13003100   -3.03720200   -0.38764600
 O                  3.29163200   -2.77580900    0.95521200
 H                  1.84814000    1.24355800   -2.78479400
 C                  3.16937300    1.03583800   -1.16563900
 C                  3.49340300    2.42108500   -1.30906100
 C                  3.85471600    0.30243400   -0.14461000
 C                  4.42170800    3.04566800   -0.50618700
 H                  2.98767000    3.00043600   -2.07598300
 C                  4.77847300    0.91920200    0.66194200
 H                  3.66671100   -0.74934800    0.01489500
 C                  5.07567800    2.29542300    0.49859000
 H                  4.63824100    4.09675400   -0.64783800
 H                  5.30160700    0.37010400    1.43711100
 O                  5.98380600    2.78763800    1.33792300
 C                  6.35260300    4.17697100    1.26315400
 H                  7.09570000    4.31922400    2.04654900
 H                  6.79051600    4.40795000    0.28722400
 H                  5.48441900    4.81621500    1.45127400
 Au                -2.34356100    0.94015100   -0.41007200
 P                 -4.24742000    1.42100900    0.89375900
 C                 -5.06937100    3.01236800    0.48261200
 C                 -5.58561500    0.16894000    0.75648600
 C                 -3.91647300    1.53663400    2.69791200
 H                 -5.38731100    2.99831600   -0.56386100
 H                 -5.94153100    3.16909900    1.12594000
 H                 -4.36174800    3.83464300    0.62268400
 H                 -5.91256200    0.09945100   -0.28491000
 H                 -6.43660800    0.44632100    1.38723900
 H                 -5.20322300   -0.80701600    1.06907300
 H                 -4.83826200    1.76689400    3.24213900
 H                 -3.51095200    0.58563800    3.05522900
 H                 -3.17977300    2.32360600    2.88350700

C H P O 0
6-311+G(d,p)
****
Au 0
SDD
****

Au 0
SDD



