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

single point

1 1
 Au                 0.52013500   -0.70974200    1.33412900
 C                  2.43660600   -1.37038100    0.34964500
 C                  1.71390300   -1.21775000   -0.63390900
 C                  1.16643500    1.41452100   -2.11215700
 H                  2.22581700    1.20495800   -2.29428900
 H                  0.85866100    2.15213200   -2.85982000
 C                  0.96492800    1.99348300   -0.73650500
 H                 -0.05074300    2.30976000   -0.49479300
 C                  1.93371100    2.19273100    0.16300800
 C                  1.06306700   -1.19582600   -1.94966900
 H                  0.34839500   -2.02115000   -2.00459900
 H                  1.86665000   -1.41594900   -2.66420100
 C                  0.35691800    0.11537300   -2.40599500
 O                 -0.65906300   -1.04466300   -4.20504200
 O                 -1.70768200    1.24086400   -2.33842000
 C                 -0.90382000   -1.31031600   -5.60597600
 H                  0.03152800   -1.57161000   -6.10619700
 H                 -1.60008200   -2.14733300   -5.62386900
 H                 -1.34164800   -0.42982100   -6.08170500
 C                 -3.06559200    1.45987700   -1.89117200
 H                 -3.64328900    0.53694600   -1.97284200
 H                 -3.06412000    1.80803100   -0.85596800
 H                 -3.46484000    2.22854900   -2.55088200
 P                 -1.14040600   -0.09093200    2.82706400
 C                 -2.38127100    0.97935600    2.00986200
 C                 -2.08176600   -1.50269500    3.51758300
 H                  3.25340500   -1.54809000    1.02231900
 C                  0.17854900   -0.03321900   -3.93514000
 C                 -1.04968900    0.21034200   -1.79998400
 O                 -1.50612100   -0.53046400   -0.94967800
 O                  0.73476000    0.64173000   -4.77156600
 H                  2.95029500    1.88093300   -0.08115700
 C                 -0.53757100    0.85415200    4.27718600
 H                 -0.02961100    1.76110600    3.93869400
 H                 -1.38110200    1.12461100    4.92050000
 H                  0.16959400    0.24179200    4.84323400
 H                 -1.89640300    1.90401600    1.68471400
 H                 -3.19708100    1.21367600    2.70117200
 H                 -2.76713800    0.45752500    1.13121100
 H                 -2.53598700   -2.07041700    2.70097400
 H                 -2.86498500   -1.13601200    4.18897300
 H                 -1.40341900   -2.15823600    4.07049700
 C                  1.73617900    2.79633000    1.52259800
 H                  2.37641700    3.67607300    1.66642100
 H                  0.69520100    3.09758200    1.68395100
 H                  2.00856300    2.07369800    2.30466300

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

Au 0
SDD


