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

single point

1 1
 Au                -0.55908300   -1.25352500    0.65662100
 C                  0.31304700    0.35649300    1.96123500
 C                 -0.38068600    1.08181900    1.25153100
 C                  0.82226000    2.59980000   -1.06772200
 H                  0.54248900    1.61118500   -1.43627100
 H                  0.92553800    3.24430400   -1.94636400
 C                  2.13062600    2.57127000   -0.32097500
 H                  2.46504000    3.54471600    0.03294400
 C                  2.93100100    1.52870100   -0.04212200
 C                 -1.19419900    2.00633900    0.45561500
 H                 -1.95751000    2.44461800    1.10473000
 H                 -1.71758400    1.43635900   -0.31915900
 C                 -0.38413100    3.14354600   -0.23493900
 O                 -2.35591300    4.43563500   -0.44445400
 O                  0.55710300    5.25256700    0.26398700
 C                 -3.37076800    5.14416800   -1.19230200
 H                 -3.87887900    4.46040800   -1.87632000
 H                 -4.06281700    5.53050400   -0.44556000
 H                 -2.91556400    5.95958300   -1.75901800
 C                  1.04590800    6.27133000    1.16711000
 H                  0.24087400    6.60333300    1.82657100
 H                  1.87192800    5.87777900    1.76417700
 H                  1.38432000    7.08524700    0.52783600
 P                 -1.44471200   -3.17639400   -0.28556400
 C                 -3.27762200   -3.13780600   -0.25636000
 C                 -0.98958300   -3.51857900   -2.02423600
 H                  1.00497100    0.01526800    2.70630400
 C                 -1.37872000    3.86895400   -1.16655200
 C                  0.08004200    4.13982000    0.83499800
 O                  0.04167700    3.93627800    2.02989200
 O                 -1.31214100    3.90193300   -2.37537600
 H                  3.81277200    1.74753200    0.56038500
 C                  2.76712100    0.10451100   -0.37813600
 C                  3.18143400   -0.86180900    0.55275800
 C                  2.23704500   -0.35769700   -1.59905000
 C                  3.03163600   -2.22990200    0.31877300
 H                  3.62388800   -0.53791700    1.49178700
 C                  2.08940400   -1.71609800   -1.85298100
 H                  1.97780000    0.35140600   -2.37791200
 C                  2.47246000   -2.66278500   -0.89032000
 H                  3.36080400   -2.93810500    1.06995300
 H                  1.70303100   -2.06402300   -2.80538000
 O                  2.26725900   -3.97140400   -1.22506300
 C                  2.83900400   -4.98191300   -0.39353700
 H                  2.39955200   -4.97645200    0.61169600
 H                  2.61335900   -5.93115500   -0.88071900
 H                  3.92504500   -4.85587200   -0.31293200
 C                 -0.97070700   -4.68475200    0.63901200
 H                 -1.29436100   -4.59692300    1.67945900
 H                 -1.43811500   -5.56272500    0.18157700
 H                  0.11525800   -4.79491100    0.60981000
 H                 -3.62358900   -3.00105400    0.77156800
 H                 -3.67653900   -4.07558500   -0.65622900
 H                 -3.63290500   -2.30168500   -0.86503800
 H                 -1.19171400   -2.64079300   -2.64310700
 H                 -1.57787200   -4.36734900   -2.38871000
 H                  0.07332000   -3.76414000   -2.07083900

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

Au 0
SDD


