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

single point

1 1
 C                 -1.75220100    0.11017700    0.41088500
 C                 -1.27356500    1.28072800   -0.43436400
 C                 -1.76874000   -0.41064600   -2.15233900
 H                 -2.15554600   -0.02743900   -3.10637400
 H                 -1.96756200   -1.48251600   -2.09312900
 C                 -2.34841500    0.36092400   -0.97777200
 H                 -3.37788900    0.69919000   -1.06582000
 C                 -1.51717000    2.64956900    0.03505800
 C                 -0.01019800    1.06417500   -1.29339600
 H                  0.88938000    0.92773800   -0.69095100
 H                  0.13321800    1.91341000   -1.97422300
 H                 -2.45167000    0.45411200    1.17864600
 H                 -1.18889000    2.87054700    1.05180700
 C                 -2.09119300    3.68900900   -0.67130400
 C                 -2.53034700    3.54415000   -2.03355300
 C                 -2.22831600    4.98180500   -0.04908300
 C                 -3.04328700    4.60366900   -2.73161300
 H                 -2.44950300    2.57555000   -2.51258900
 C                 -2.74602300    6.04166400   -0.73609900
 H                 -1.90742400    5.10397900    0.98085500
 C                 -3.15782300    5.87164300   -2.08940700
 H                 -3.36325700    4.47534500   -3.75762300
 H                 -2.85501500    7.02278500   -0.28833400
 O                 -3.63867600    6.95260300   -2.66849000
 C                 -4.08667400    6.92490200   -4.04349200
 H                 -4.41804700    7.94053100   -4.25114900
 H                 -3.25981200    6.65459300   -4.70538700
 H                 -4.91937700    6.22582000   -4.15564200
 Au                -0.58263000   -1.52961300    0.95011900
 P                  0.77444700   -3.37612200    1.47478000
 C                  0.54149100   -4.12701000    3.13740900
 C                  0.56327200   -4.77919900    0.30810300
 C                  2.57014500   -2.99690500    1.38994400
 H                 -0.49389800   -4.46453300    3.24200000
 H                  1.21601000   -4.97903300    3.27394000
 H                  0.74389500   -3.37783300    3.90848400
 H                 -0.45443600   -5.17232700    0.39235100
 H                  1.28056600   -5.57651400    0.52963600
 H                  0.71027500   -4.40857100   -0.70959300
 H                  3.16432600   -3.90092200    1.56018200
 H                  2.78862600   -2.58237000    0.40233900
 H                  2.82081100   -2.24865900    2.14797400
 N                 -0.31698300   -0.16143100   -2.04224200
 S                  0.82199000   -1.33800200   -2.31731100
 O                  1.95936500   -1.10880600   -1.41066000
 O                  0.14823000   -2.64640000   -2.33026500
 C                  1.39496200   -1.01263300   -3.99262700
 H                  1.82168700   -0.00824500   -4.02341300
 H                  2.15378700   -1.76014200   -4.23556100
 H                  0.54292900   -1.09584300   -4.67020400

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

Au 0
SDD



