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

single point

1 1
 Au                -0.50939900   -1.39090800    0.91874100
 C                  0.19431400    0.27710400    2.25807100
 C                 -0.44911800    0.95809600    1.46234900
 C                  0.86623500    2.18708100   -0.97351600
 H                  0.50598400    1.23672200   -1.37604000
 H                  1.10008000    2.82295800   -1.83412400
 C                  2.10670700    2.00366100   -0.13998000
 H                  2.44648300    2.89710900    0.38067000
 C                  2.84432400    0.89630800    0.03822800
 C                 -1.20068800    1.83911700    0.56298700
 H                 -1.94441900    2.38023400    1.15509600
 H                 -1.74761000    1.22536600   -0.16036100
 C                 -0.31976100    2.85902400   -0.21680400
 O                 -2.20445400    4.23916200   -0.59418100
 O                  0.78517400    4.92250800    0.09970900
 C                 -3.15943900    4.93252500   -1.43060300
 H                 -3.69598800    4.21834800   -2.05944500
 H                 -3.83977000    5.42969800   -0.74089700
 H                 -2.64354100    5.66092500   -2.06038000
 C                  1.32119600    5.99393300    0.91060000
 H                  0.52029600    6.46460400    1.48524600
 H                  2.08175000    5.60367600    1.59112100
 H                  1.75846300    6.69877700    0.20521700
 P                 -1.26480000   -3.34715100   -0.06446900
 C                 -2.98095400   -3.73828300    0.44785500
 C                 -1.30374700   -3.29809400   -1.89475800
 H                  0.82139500   -0.02244600    3.07573200
 C                 -1.25487400    3.54363000   -1.23511800
 C                  0.18183200    3.92893800    0.76239300
 O                  0.07000000    3.86786800    1.96851200
 O                 -1.16669400    3.44808200   -2.43918400
 H                  3.68137500    0.97641100    0.73163500
 C                  2.66287800   -0.44728100   -0.53988500
 C                  2.95875800   -1.57114000    0.25658500
 C                  2.26826700   -0.66446100   -1.87269600
 C                  2.84786900   -2.86472900   -0.25255200
 H                  3.28640500   -1.42148400    1.28240800
 C                  2.16302700   -1.95929800   -2.38506800
 H                  2.09503600    0.18390200   -2.52670200
 C                  2.45047100   -3.06421300   -1.57869900
 H                  3.08895400   -3.71472900    0.37999000
 H                  1.87894900   -2.10340000   -3.42402700
 C                 -0.28144000   -4.82661000    0.37963700
 H                 -0.27438600   -4.94676700    1.46632900
 H                 -0.72225300   -5.71541900   -0.08298900
 H                  0.74378700   -4.69774100    0.02768600
 H                 -3.01888900   -3.85357100    1.53437800
 H                 -3.30923100   -4.66646700   -0.03137100
 H                 -3.64520700   -2.92076600    0.15461700
 H                 -1.94591300   -2.47615100   -2.22251100
 H                 -1.69483900   -4.24427000   -2.28280000
 H                 -0.29264700   -3.13181900   -2.27158000
 H                  2.38405600   -4.06950500   -1.98548200

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

Au 0
SDD



