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

single point

1 1
 C                  1.93553500    2.88586400    0.16777000
 C                  1.42808800    1.57741600    0.14118300
 C                  2.32932100    0.50289700    0.15580900
 C                  4.19312700    2.06553700    0.20587600
 H                  1.96994400   -0.52091800    0.13295700
 H                  5.26411500    2.24454800    0.22699300
 C                 -0.05699300    1.59970800    0.04987800
 C                 -0.83569900    0.49142600   -0.06355200
 C                  0.81960800    3.88931100    0.20705000
 H                  0.92323400    4.70502100   -0.51736200
 H                  0.77008600    4.37027500    1.19013400
 H                 -2.57032700    3.11343000    0.33024400
 C                 -1.68861700    3.58109600    0.76649200
 C                 -1.87376500    5.10768100    0.67506700
 H                 -1.98639500    5.47323400   -0.35430200
 H                 -2.79440800    5.38230400    1.19850300
 H                 -1.05091400    5.65962300    1.13953000
 C                 -1.59515700    3.12848700    2.23500500
 H                 -0.70110900    3.52663200    2.72796200
 H                 -2.46904000    3.49751100    2.78050800
 H                 -1.57436900    2.03835300    2.31263200
 P                  0.11522300   -3.81905500    0.07368300
 C                 -1.35075000   -4.90721600   -0.11852600
 H                 -1.05067000   -5.95949800   -0.08060600
 H                 -2.06362700   -4.70208900    0.68496500
 H                 -1.83345300   -4.70045200   -1.07786900
 C                  0.90655900   -4.37599100    1.63408300
 H                  1.12427100   -5.44811800    1.58750900
 H                  1.83710400   -3.82218000    1.78775000
 H                  0.23584400   -4.17638100    2.47458100
 C                  1.27135200   -4.36095500   -1.24630800
 H                  0.83438500   -4.14243300   -2.22482500
 H                  2.21346800   -3.81327300   -1.15178800
 H                  1.46434800   -5.43554200   -1.16498700
 Au                -0.36532800   -1.52694600    0.00717400
 C                  3.70098600    0.75387100    0.19031400
 H                  4.39473800   -0.08228500    0.19987200
 C                  3.30367800    3.14204800    0.19602900
 H                  3.67034100    4.16483200    0.21348300
 C                 -0.46319300    3.06788600   -0.00859500
 C                 -0.03191800    2.82722100   -2.64684700
 H                  0.04492600    1.74999400   -2.53079100
 H                 -0.54370300    3.08827500   -3.57162000
 H                  0.94084500    3.31198000   -2.56554200
 H                 -1.16006600    4.22262700   -1.68955800
 O                 -0.91499600    3.28436200   -1.55622000
 Cl                -2.60300100    0.70913300   -0.35500300

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

Au 0
SDD


