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

single point

1 1
 C                 -0.87485500   -0.90302300   -0.05750700
 C                  0.17858900   -0.04759700   -0.13268000
 C                 -0.07717200    1.41282700   -0.25688900
 C                 -1.33215200    1.88772500   -0.70585000
 C                  0.90379400    2.36420000    0.07731900
 H                  1.86876000    2.01707400    0.43867900
 C                 -0.57438400    4.18727900   -0.49675200
 H                 -0.77178300    5.25145200   -0.59205200
 C                 -2.40445600    0.87885400   -1.03461400
 H                 -2.26960500    0.52892300   -2.06862700
 H                 -3.40200900    1.32635500   -0.98123100
 C                 -2.33133100   -0.36819200   -0.14274700
 H                 -2.94567300   -1.15632100   -0.59297400
 C                 -2.76370700   -0.21487000    1.28676000
 C                 -3.50896200   -1.22334700    1.89188100
 H                 -3.54477400   -1.26291000    2.98179200
 H                 -3.60095700   -2.18327600    1.38297400
 C                 -2.46249800    1.03289400    2.05230600
 H                 -2.79613200    0.96108800    3.08969900
 H                 -2.94619900    1.89297300    1.57401500
 H                 -1.38791300    1.23949600    2.02655600
 Au                 2.15586400   -0.72059900   -0.15739200
 P                  4.40101500   -1.43174400   -0.20743800
 C                  5.53315500   -0.39000400    0.79961000
 H                  5.49925500    0.64014900    0.43315700
 H                  6.56012900   -0.76451500    0.73647900
 H                  5.20611800   -0.40026800    1.84344500
 C                  5.16435100   -1.42915800   -1.88019900
 H                  4.60745800   -2.10515200   -2.53554600
 H                  6.20967900   -1.75170100   -1.82891100
 H                  5.11603500   -0.41936900   -2.29802100
 C                  4.68865500   -3.13738100    0.41585900
 H                  4.33457700   -3.21128200    1.44819800
 H                  5.75438100   -3.38680400    0.37895800
 H                  4.12819000   -3.84897500   -0.19748100
 C                  0.66171800    3.73486200   -0.03333700
 H                  1.43834600    4.44437400    0.23931200
 C                 -1.56487600    3.25722600   -0.82842100
 H                 -2.53654500    3.60150400   -1.17667800
 C                 -0.77507500   -2.40028600    0.09262300
 H                  0.26747900   -2.72450900    0.15645400
 H                 -1.29256400   -2.75218000    0.99533900
 H                 -1.24382000   -2.91364100   -0.75912600
 H                 -4.70510000   -0.67139400    1.65302600
 O                 -5.94633100   -0.24053300    1.50350500
 H                 -5.95861500    0.21089600    0.60271500
 C                 -6.88886900   -1.33712300    1.50379200
 O                 -5.79418600    0.83323600   -0.88943900
 H                 -6.64030900   -2.07407000    0.73297500
 H                 -6.84032300   -1.80167400    2.48934000
 H                 -7.89239300   -0.94025700    1.33353300
 H                 -6.39667600    1.56960100   -1.08487200
 C                 -5.83332800   -0.11347100   -1.97323300
 H                 -5.15568400   -0.92398100   -1.69857000
 H                 -6.84177800   -0.51686500   -2.11636100
 H                 -5.48132900    0.34944100   -2.90038700

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

Au 0
SDD


