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

single point

1 1
 C                 -1.49580700   -1.10229000    0.06752000
 C                 -1.14171200    0.28818700    0.05778800
 C                 -2.14784200    1.30832700   -0.09540700
 C                 -3.44746500    1.00544600   -0.59725200
 C                 -1.83958000    2.65550000    0.23123800
 H                 -0.84715100    2.88211600    0.60953300
 C                 -4.05584600    3.34678600   -0.39882000
 H                 -4.79762300    4.13050000   -0.52221100
 C                 -3.79719200   -0.39903800   -1.01658800
 H                 -3.70441800   -0.46641900   -2.10899600
 H                 -4.85270100   -0.59730900   -0.79151200
 C                 -2.95057200   -1.48359700   -0.39143200
 H                 -2.96390000   -2.41882900   -0.94663100
 C                 -2.70624600   -1.62082800    1.04976000
 C                 -2.49232600   -3.02937600    1.58139400
 H                 -1.81394300   -3.03330000    2.44017800
 H                 -2.10038300   -3.71460300    0.82766600
 H                 -3.46415600   -3.41124200    1.91709700
 C                 -3.30070800   -0.70583200    2.10382500
 H                 -2.68524900   -0.72591300    3.00918800
 H                 -4.29419300   -1.08995900    2.36489800
 H                 -3.42447400    0.32983600    1.79354400
 Au                 0.88939900    0.72245500    0.10303900
 P                  3.22687200    0.96248500    0.09084900
 C                  3.90302500    2.66349100    0.21879200
 H                  3.53566400    3.26552300   -0.61717700
 H                  4.99749900    2.64208500    0.19855000
 H                  3.56609600    3.11856500    1.15463600
 C                  3.97031100    0.26029100   -1.43464100
 H                  3.66436000   -0.78584900   -1.52906900
 H                  5.06259500    0.32094100   -1.39110000
 H                  3.60811000    0.81223400   -2.30651900
 C                  4.02535600    0.02495200    1.45331200
 H                  3.69997300    0.42726700    2.41687300
 H                  5.11553000    0.09321000    1.37818000
 H                  3.71826800   -1.02300000    1.38756200
 C                 -2.78505500    3.66013700    0.10211200
 H                 -2.53992100    4.68165600    0.37438900
 C                 -4.37694900    2.03351100   -0.74851100
 H                 -5.36440400    1.80606500   -1.14046900
 C                 -0.36476000   -2.06741500   -0.18078300
 C                 -0.15045700   -2.58138100   -1.46448600
 C                  0.54716300   -2.38295800    0.83947100
 C                  0.96406700   -3.38242200   -1.73214000
 H                 -0.84974900   -2.34137800   -2.26117200
 C                  1.65878700   -3.18328800    0.57503900
 H                  0.38871500   -1.98323400    1.83712300
 C                  1.87328300   -3.68108100   -0.71475400
 H                  1.12140300   -3.76851500   -2.73530400
 H                  2.35519600   -3.42013300    1.37474300
 H                  2.73932300   -4.30316800   -0.92200300

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

Au 0
SDD


