%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  1.56152800    0.80301300   -1.08589200
 C                  1.58784700   -0.64998900   -1.12856900
 C                  1.47649300   -2.86421800   -1.95898600
 H                  2.45074900   -3.32707500   -2.16345900
 H                  0.73570200   -3.42147200   -2.54071700
 C                  1.48419500   -1.38969000   -2.25105000
 H                  1.42086500   -0.98654400   -3.25708800
 C                  1.74520000    1.56172600    0.06166000
 C                  1.69717900   -1.53789200    0.09734800
 H                  1.09828500   -1.19627900    0.94486600
 H                  2.74084900   -1.60348100    0.43027900
 C                  1.19095400   -2.90896700   -0.42741100
 O                  1.49360500   -4.14211600    1.55562200
 O                 -0.76268800   -4.23253400   -0.56792600
 C                  2.10259700   -5.18365200    2.35051600
 H                  3.18320800   -5.03127600    2.40634800
 H                  1.64953300   -5.09837700    3.33733600
 H                  1.89403700   -6.16227900    1.91159300
 C                 -2.17858000   -4.47653600   -0.41540500
 H                 -2.47969800   -4.31159400    0.62172700
 H                 -2.74661100   -3.81405900   -1.07332300
 H                 -2.32501500   -5.51716500   -0.70069300
 H                  1.49821200    1.30177400   -2.05166500
 C                  1.89302200   -4.07005200    0.27538800
 C                 -0.32443900   -3.02405000   -0.19982100
 O                 -1.04619200   -2.14115500    0.22576600
 O                  2.72175200   -4.79938100   -0.22493400
 H                  1.97043100    1.02812900    0.98505300
 C                  1.89505200    3.02515300    0.14336200
 C                  2.17389500    3.59277800    1.40003800
 C                  1.75881300    3.87841300   -0.96917700
 C                  2.31694100    4.97244700    1.54369600
 H                  2.27947600    2.94426900    2.26606100
 C                  1.90016000    5.25518400   -0.82276500
 H                  1.53845100    3.46881600   -1.95013700
 C                  2.17902900    5.80819200    0.43319900
 H                  2.53520400    5.39301600    2.52086200
 H                  1.79382000    5.90074100   -1.68966200
 Au                -0.59397500    1.14185000   -0.09355400
 P                 -2.84880500    0.81541500    0.29510500
 C                 -3.60521400   -0.26344400   -0.97743700
 C                 -3.13827900   -0.04763700    1.88417100
 C                 -3.86305100    2.34010600    0.34497900
 H                 -3.06449200   -1.21300200   -0.97881900
 H                 -4.66132100   -0.43448100   -0.74383600
 H                 -3.51864700    0.20548300   -1.96106100
 H                 -2.60538900   -1.00119700    1.85649900
 H                 -4.20992000   -0.22325800    2.02428200
 H                 -2.75605200    0.55851200    2.70981200
 H                 -4.91087500    2.08590100    0.53489100
 H                 -3.49694800    2.99610600    1.13955300
 H                 -3.78203600    2.86409400   -0.61151500
 H                  2.28825200    6.88319700    0.54200400

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

Au 0
SDD



