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

single point

1 1
 C                 -0.00149100    1.17473600    0.05687800
 C                  0.94788500    0.40514600    0.43598000
 C                  3.61711600   -0.40964300    0.00648900
 H                  4.17355800   -0.32138600    0.94320500
 H                  4.32060700   -0.72370900   -0.76907700
 C                  2.97031200    0.89999500   -0.35394400
 H                  2.64509100    1.01463800   -1.38467000
 C                  2.98139800    1.98307400    0.48609500
 C                  1.40878400   -0.85735400    1.04590800
 H                  0.54330400   -1.52245500    1.11498200
 H                  1.77613700   -0.67184800    2.06206500
 C                  2.53068700   -1.49857000    0.20479500
 O                  2.21774900   -3.70391500    0.99174500
 O                  2.93857200   -2.49227200   -1.90090000
 C                  2.63383400   -4.90646600    1.68022700
 H                  2.85232100   -4.68203800    2.72677400
 H                  1.79161900   -5.59184200    1.59865700
 H                  3.52236400   -5.32343500    1.20064600
 C                  2.53331300   -3.03113100   -3.18010000
 H                  1.83490200   -3.85828100   -3.03275300
 H                  2.05907700   -2.25255300   -3.78204100
 H                  3.45152800   -3.37895000   -3.65086100
 H                  0.09566200    2.18748500   -0.32789600
 C                  3.11421500   -2.70896100    0.95101000
 C                  1.96058300   -1.99720100   -1.13369000
 O                  0.79011500   -1.95713500   -1.45133200
 O                  4.21468700   -2.74898300    1.45521500
 H                  3.38360100    1.83383400    1.48776200
 C                  2.47772400    3.31469800    0.20208900
 C                  2.41826000    4.25205400    1.25509000
 C                  2.01036100    3.70063700   -1.07395300
 C                  1.90236600    5.52677300    1.04488800
 H                  2.77575300    3.96722600    2.24095500
 C                  1.49200100    4.97685100   -1.27959700
 H                  2.06847400    3.01101200   -1.90985000
 C                  1.43450500    5.89113500   -0.22256600
 H                  1.86246800    6.23659300    1.86551700
 H                  1.13876000    5.26152800   -2.26606400
 Au                -1.90829500    0.28304400    0.05825000
 P                 -4.04051700   -0.65230400   -0.02000700
 C                 -5.39156200    0.58913400   -0.03017500
 C                 -4.33171600   -1.67898200   -1.51279500
 C                 -4.42255800   -1.76022400    1.39260900
 H                 -5.27417800    1.24576400   -0.89661700
 H                 -6.36440500    0.08945200   -0.08105400
 H                 -5.33892400    1.19343800    0.87957700
 H                 -4.21561400   -1.06228400   -2.40840000
 H                 -5.34204400   -2.09995900   -1.48692900
 H                 -3.59818500   -2.48924800   -1.54594900
 H                 -5.43193600   -2.17142700    1.28625600
 H                 -3.69739200   -2.57839900    1.41898200
 H                 -4.35405100   -1.19763300    2.32788900
 H                  1.03227500    6.88631800   -0.38748100

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

Au 0
SDD



