%nprocshared=20
%mem=41GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  0.57336300    0.17974900   -0.02431600
 C                  0.31373300   -1.04589300    0.16203700
 C                  1.00638200   -3.75096900   -0.53532600
 H                  1.32589000   -4.26590700    0.38314800
 H                  1.04092200   -4.45517400   -1.36947900
 C                  1.86682800   -2.54770200   -0.79879600
 H                  1.75471100   -2.09766900   -1.78093200
 C                  2.83208200   -2.12062200    0.06602100
 C                 -0.49743500   -2.19745500    0.58711000
 H                 -1.53773500   -1.86622500    0.65178700
 H                 -0.17271000   -2.52739900    1.58671500
 H                  1.49517800    0.67791100   -0.31019000
 H                  2.92553000   -2.65270200    1.01253300
 C                  3.71985200   -0.99114600   -0.10600800
 C                  4.56408400   -0.61820900    0.95916200
 C                  3.75865100   -0.20397000   -1.28426900
 C                  5.40795000    0.48280700    0.87637000
 H                  4.55388300   -1.20480400    1.87408900
 C                  4.59116800    0.89655000   -1.37825900
 H                  3.14183200   -0.46587800   -2.13809600
 C                  5.42413400    1.25381200   -0.29903700
 H                  6.04126200    0.73385400    1.71829600
 H                  4.62674600    1.49878200   -2.28009500
 O                  6.19796000    2.34308500   -0.49438700
 C                  7.08196700    2.75890400    0.55074600
 H                  7.59805200    3.63910300    0.16667300
 H                  6.52535500    3.02583100    1.45668900
 H                  7.81358000    1.97661400    0.78365800
 Au                -1.19835200    1.33566300    0.18169900
 P                 -3.08945300    2.68210400    0.33290300
 C                 -2.70457600    4.46400600    0.53024400
 C                 -4.16498100    2.58439300   -1.14977400
 C                 -4.18437600    2.27003800    1.74554900
 H                 -2.11676300    4.80761800   -0.32531600
 H                 -3.63258200    5.04179400    0.59100300
 H                 -2.12132900    4.61343000    1.44302800
 H                 -3.59784900    2.89363000   -2.03208200
 H                 -5.03518900    3.23752500   -1.02651800
 H                 -4.49973000    1.55272600   -1.28915400
 H                 -5.04517900    2.94644700    1.75893000
 H                 -4.53301200    1.23815100    1.64805500
 H                 -3.62807600    2.36938100    2.68161700
 N                 -0.38699100   -3.26277100   -0.41216700
 S                 -1.64581800   -4.38115800   -0.50287900
 O                 -2.88674300   -3.60141600   -0.41683300
 O                 -1.36044000   -5.21594700   -1.67311900
 C                 -1.52110600   -5.41200900    0.96904700
 H                 -1.64229900   -4.78473600    1.85480700
 H                 -2.32505100   -6.14962100    0.91619500
 H                 -0.55055600   -5.91191000    0.97056900

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

Au 0
SDD




