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

single point

1 1
 Au                -0.89612400   -0.89658600    0.76177400
 C                 -0.14576000   -2.82758600   -0.13081200
 C                 -0.19096700   -2.11874900   -1.13475100
 C                  2.02794200   -0.24687700   -2.09032800
 H                  2.42866200   -1.26203600   -2.17930500
 H                  2.66038000    0.39902100   -2.70710400
 C                  2.07516000    0.22905100   -0.66481900
 H                  1.80219600    1.27102100   -0.50541700
 C                  2.42847200   -0.52660500    0.38595100
 C                 -0.22749400   -1.51960900   -2.47406600
 H                 -1.26785200   -1.33265600   -2.75190700
 H                  0.14916600   -2.30415800   -3.14303900
 C                  0.60348400   -0.22603300   -2.72719700
 O                 -0.47307500    0.04843300   -4.81784500
 O                  0.46857700    2.12150500   -2.64957600
 C                 -0.50451900    0.14463700   -6.26117000
 H                 -0.10153000   -0.76812900   -6.70575400
 H                 -1.55487900    0.27081500   -6.51910300
 H                  0.08293900    1.00475100   -6.59036200
 C                 -0.14449900    3.38578000   -2.30727600
 H                 -1.18105000    3.40680400   -2.64973900
 H                 -0.10640000    3.53606000   -1.22608100
 H                  0.45004400    4.14135300   -2.81811300
 P                 -1.70504100    0.78868900    2.12605500
 C                 -1.04609400    2.42402700    1.63259100
 C                 -3.52780800    0.96023300    2.04936800
 H                  0.00499000   -3.62293300    0.57333700
 C                  0.73606000   -0.11950300   -4.26440300
 C                 -0.17179700    1.01453300   -2.26100400
 O                 -1.20829000    1.00691400   -1.62495700
 O                  1.77217800   -0.20336700   -4.88392400
 H                  2.66097200   -1.57710800    0.21371500
 C                  2.45791200   -0.09706200    1.79262200
 C                  2.39846500   -1.07455400    2.80289500
 C                  2.52457900    1.25584800    2.17804800
 C                  2.38596200   -0.71533200    4.15178000
 H                  2.35983600   -2.12486400    2.52375800
 C                  2.51324000    1.61512700    3.52459600
 H                  2.60929000    2.02892200    1.41977100
 C                  2.44285900    0.63179800    4.51861600
 H                  2.33819100   -1.48701200    4.91496800
 H                  2.57206400    2.66408200    3.80134000
 C                 -1.29154900    0.57767400    3.89640500
 H                 -0.20585500    0.53068100    4.01206700
 H                 -1.68765300    1.41812700    4.47568900
 H                 -1.72964700   -0.35536300    4.26182100
 H                  0.03854300    2.43022700    1.76732900
 H                 -1.49922300    3.21413300    2.23996800
 H                 -1.27893600    2.58318300    0.57711000
 H                 -3.82856300    1.15158900    1.01560500
 H                 -3.85231900    1.79055800    2.68477800
 H                 -3.99775600    0.03340800    2.38918800
 H                  2.44123000    0.91433400    5.56735100

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

Au 0
SDD



