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

single point

1 1
 C                 -0.24664100    1.38938400   -1.10230700
 C                  0.69350300    0.70049800   -0.58588800
 C                  2.74361500   -1.12490100   -1.44897700
 H                  3.77222600   -1.18969400   -1.09559900
 H                  2.64109300   -1.86882500   -2.24118300
 C                  2.43174800    0.24153300   -1.99764800
 H                  1.81336200    0.26072700   -2.89041800
 C                  2.93104800    1.45578800   -1.60058900
 C                  1.25598100   -0.22228200    0.40773600
 H                  0.46536400   -0.46711800    1.12221400
 H                  2.05861100    0.27566900    0.96225600
 C                  1.79006200   -1.50870300   -0.26538700
 O                  1.68889300   -2.88997500    1.65082100
 O                  1.02608100   -3.46545400   -1.35588100
 C                  2.27130200   -3.64900100    2.73764200
 H                  2.89899300   -2.99885900    3.35120400
 H                  1.42577400   -4.02623300    3.31048600
 H                  2.86997900   -4.47096800    2.33925500
 C                  0.00124000   -4.36855100   -1.83027700
 H                 -0.61962100   -4.70070000   -0.99494900
 H                 -0.62134300   -3.86995600   -2.57684200
 H                  0.53753000   -5.20707100   -2.27178400
 H                 -0.22154800    2.05876800   -1.95340200
 C                  2.54970500   -2.32406900    0.79889300
 C                  0.59759200   -2.35377000   -0.74954300
 O                 -0.57064500   -2.06157300   -0.59394600
 O                  3.75684300   -2.39986200    0.88838600
 H                  2.56977500    2.29702900   -2.18920400
 C                  3.85895500    1.86207100   -0.54698200
 C                  4.11946600    3.24787000   -0.44637100
 C                  4.50722200    1.00051400    0.36742700
 C                  4.98533600    3.75494400    0.51742600
 H                  3.63305000    3.92901500   -1.13978000
 C                  5.37156400    1.51290300    1.33251500
 H                  4.34964800   -0.06895700    0.34682700
 C                  5.61548300    2.88682200    1.41347800
 H                  5.16768200    4.82408800    0.57071600
 H                  5.85743400    0.83179800    2.02491700
 Au                -2.11431800    0.92421600   -0.21790500
 P                 -4.21655500    0.42067400    0.64286100
 C                 -5.50034000    1.67572400    0.26566000
 C                 -4.89436600   -1.16146400    0.00747800
 C                 -4.24664600    0.25143800    2.46975100
 H                 -5.60405300    1.77807100   -0.81812100
 H                 -6.45994100    1.37259900    0.69739300
 H                 -5.20080000    2.64062700    0.68421200
 H                 -4.98645000   -1.10683600   -1.08086900
 H                 -5.87751900   -1.35600200    0.44826100
 H                 -4.21205500   -1.97714200    0.26198800
 H                 -5.25983500    0.00980300    2.80705600
 H                 -3.56083400   -0.54405200    2.77427200
 H                 -3.92427300    1.19043600    2.92817600
 H                  6.29088300    3.27737100    2.16903500

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

Au 0
SDD



