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

single point

1 1
 C                  1.20490700    2.44573200    1.02838900
 C                  0.88595700    1.08154900    0.86412000
 C                  1.88322900    0.12390200    1.07607200
 C                  3.47542100    1.89954200    1.57650800
 H                  1.66999900   -0.93639400    0.98525200
 H                  4.48089400    2.20145600    1.85527400
 C                 -0.55896800    0.98175900    0.48966800
 C                 -1.15511000   -0.21243100    0.13643600
 C                  0.00368600    3.23662300    0.70608700
 H                 -0.14337600    4.24792800    1.08136600
 C                 -1.08084900    2.35093000    0.50855900
 C                 -3.26776900    2.59837200    1.64341300
 H                 -2.83725600    3.19504800    2.45513100
 H                 -4.31189700    2.89915400    1.50892100
 H                 -3.24698600    1.54582400    1.93738400
 C                 -2.57171200    4.32498200   -0.08133600
 H                 -3.61723300    4.58365400   -0.27634200
 H                 -2.21140900    4.99041800    0.71097200
 H                 -1.99733500    4.52479000   -0.99214000
 P                  0.58210100   -4.24391900   -0.34877500
 C                 -0.50345100   -5.60135800    0.24151200
 H                 -0.01278100   -6.57039800    0.10365100
 H                 -0.72561200   -5.45368600    1.30210500
 H                 -1.44205400   -5.58511800   -0.31965800
 C                  2.16202900   -4.47040800    0.55844100
 H                  2.55574600   -5.47862800    0.39486200
 H                  2.89001100   -3.73321600    0.20745200
 H                  1.99264100   -4.31385500    1.62752000
 C                  0.97454300   -4.67616400   -2.08926400
 H                  0.05947200   -4.64358200   -2.68720100
 H                  1.68511000   -3.94961700   -2.49332800
 H                  1.40977900   -5.67941000   -2.14249700
 Au                -0.32877700   -2.10009800   -0.08025100
 C                  3.16991700    0.54012000    1.42902100
 H                  3.94110500   -0.20604800    1.59889300
 C                  2.48783200    2.86621500    1.37296900
 H                  2.70963900    3.92385300    1.48819000
 C                 -2.48796600    2.84438600    0.32564900
 H                 -2.96646400    2.25531400   -0.46010200
 H                  0.16322200    3.49219900   -0.58404200
 O                  0.44630700    3.78328200   -1.85527100
 H                  0.68291200    4.76397400   -1.87518200
 C                  1.57684900    3.00680500   -2.31736800
 O                  1.11376500    6.32229300   -1.78050600
 H                  2.45267700    3.17630400   -1.68438000
 H                  1.28486900    1.95703700   -2.26737800
 H                  1.79574700    3.28140600   -3.35229900
 H                  0.45131500    6.88947400   -2.20856900
 C                  1.28938200    6.75928300   -0.42078600
 H                  2.05050200    6.11006100    0.01682700
 H                  1.64170200    7.79525400   -0.39072900
 H                  0.36062600    6.66977700    0.15578400
 Cl                -2.88938700   -0.24052200   -0.24787800

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

Au 0
SDD


