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

single point

1 1
 C                  3.13728600    1.58294300   -0.16688100
 C                  2.23588400    0.57898800    0.22745800
 C                  2.71761400   -0.70118500    0.52925100
 C                  4.96987800    0.03274500   -0.01958600
 H                  2.04216400   -1.47822200    0.87359500
 H                  6.02991800   -0.18670800   -0.11024600
 C                  0.85694000    1.12597300    0.24753300
 C                 -0.27051800    0.38424600    0.14685900
 C                  2.43137600    2.89559300   -0.41716500
 H                  2.35404900    3.09464600   -1.49294700
 H                  2.95502700    3.74117100    0.03459300
 C                 -0.40881400    3.04912200    2.27125500
 H                 -0.20514500    3.59000300    3.20238000
 H                 -1.41602000    3.34550300    1.94887000
 H                 -0.39767800    1.97098400    2.43559900
 C                  0.91995400    4.92938400    1.25209200
 H                  0.03411300    5.53338700    1.47246900
 H                  1.62800900    5.08733000    2.07862800
 H                  1.38731800    5.28002500    0.33139300
 P                 -0.82445300   -3.98366600   -0.08858500
 C                 -1.64902400   -4.72653300    1.37577100
 H                 -1.74395300   -5.81030500    1.25133800
 H                 -1.06015600   -4.51377500    2.27257700
 H                 -2.64268300   -4.28556800    1.49575000
 C                  0.74945900   -4.91672700   -0.25013900
 H                  0.55229200   -5.99237200   -0.30450500
 H                  1.27125700   -4.59552200   -1.15608100
 H                  1.38662300   -4.70657800    0.61375500
 C                 -1.83794900   -4.54147700   -1.51532500
 H                 -2.83398700   -4.09424900   -1.45135500
 H                 -1.36635000   -4.21463200   -2.44642800
 H                 -1.92769800   -5.63272600   -1.51572400
 Au                -0.52864700   -1.66396700    0.04487200
 C                  4.08258000   -0.96605800    0.40095600
 H                  4.45998700   -1.95627300    0.64130800
 C                  4.49718800    1.31778800   -0.30372800
 H                  5.18244500    2.10154500   -0.61616400
 C                  0.55710800    3.48094600    1.23085000
 Cl                -1.84096800    1.29079200    0.00376700
 C                  1.03437500    2.63426200    0.21514500
 H                  0.21650800    3.13860800   -0.63264000
 O                 -0.55642400    3.64964500   -1.72377600
 H                 -1.28080600    4.09562500   -1.20021200
 C                  0.08427300    4.63029100   -2.56412800
 H                  0.52726400    5.44051700   -1.97403100
 H                  0.86398100    4.11546800   -3.12644300
 H                 -0.65054100    5.04427900   -3.26114900
 H                 -2.10904900    5.87390600   -0.12574000
 C                 -3.57968000    4.56862000    0.06880700
 H                 -3.62238600    3.48698500    0.19952200
 H                 -4.03895300    5.05583300    0.93525900
 H                 -4.11975800    4.84670700   -0.84302200
 O                 -2.18329000    4.91077100   -0.02347900

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

Au 0
SDD


