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

single point

1 1
 C                  0.86103200    0.37352900   -1.17232100
 C                  0.35144800   -0.96288300   -1.40215100
 C                  0.76725100   -3.27536200   -0.82070800
 H                  1.33753200   -3.74265800   -0.01533000
 H                  0.75038900   -3.96747400   -1.66860900
 C                  1.36770000   -1.96314400   -1.26695200
 H                  2.27643900   -1.95423000   -1.86054800
 C                  1.56050300   -0.68520900   -0.15424800
 C                 -0.97406200   -1.51645400   -0.98131800
 H                 -1.55815700   -1.64680600   -1.90434500
 H                 -1.53862600   -0.84189600   -0.33453700
 C                 -0.68072200   -2.91214900   -0.35952300
 O                 -2.03545400   -2.66444300    1.55661800
 O                 -1.48648800   -5.11569600   -0.19483300
 C                 -2.26213800   -2.53000000    2.97993800
 H                 -1.73526200   -1.65211800    3.36107200
 H                 -3.33914000   -2.41488000    3.09022500
 H                 -1.91147900   -3.42460500    3.49914900
 C                 -2.34840200   -6.21540400   -0.57012800
 H                 -3.39235000   -5.95028200   -0.38765200
 H                 -2.20915200   -6.45684400   -1.62637700
 H                 -2.04422900   -7.04885700    0.06114400
 H                  1.66576400    0.65326500   -1.85430300
 C                 -0.76451500   -2.81506300    1.17276600
 C                 -1.68145000   -3.96567600   -0.84868600
 O                 -2.50038100   -3.79460200   -1.72565900
 O                  0.18768500   -2.82265600    1.92651800
 H                  1.00376100   -0.85793100    0.75958800
 C                  3.03335200   -0.49044700    0.13190800
 C                  3.45966700   -0.83743500    1.42163100
 C                  3.96161300   -0.01254200   -0.79878400
 C                  4.80064700   -0.68687600    1.77973800
 H                  2.74427700   -1.22979700    2.13906200
 C                  5.30166400    0.13267600   -0.43646600
 H                  3.65618300    0.24541700   -1.80855800
 C                  5.72473300   -0.20035700    0.85296400
 H                  5.11927900   -0.95408600    2.78305800
 H                  6.01373900    0.50792900   -1.16545800
 Au                -0.28886900    1.95938400   -0.45505600
 P                 -1.54906400    3.76036900    0.36451500
 C                 -1.20841500    5.35787200   -0.47525700
 C                 -3.36463400    3.53257600    0.20556500
 C                 -1.28690600    4.11184100    2.14831700
 H                 -1.42284400    5.26127300   -1.54339200
 H                 -1.83084500    6.15203900   -0.05012800
 H                 -0.15303700    5.61677000   -0.35085300
 H                 -3.62462500    3.39677300   -0.84805600
 H                 -3.89361300    4.40536400    0.60200300
 H                 -3.66950900    2.64047400    0.76017700
 H                 -1.90933500    4.95508000    2.46523900
 H                 -1.54728300    3.22677100    2.73595600
 H                 -0.23418100    4.35181800    2.32249700
 H                  6.76799400   -0.08422100    1.13113800

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

Au 0
SDD



