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

single point

1 1
 C                 -0.40941600    0.80411200   -1.49575500
 C                  0.84216400    0.41545600   -1.10078400
 C                  2.96697300   -0.81365200   -1.49252100
 H                  3.95881800   -0.45737100   -1.21673600
 H                  3.11479600   -1.58981700   -2.24503000
 C                  2.08055800    0.29304700   -2.06941500
 H                  1.79404700    0.15943400   -3.10901300
 C                  2.09994400    1.68554200   -1.65850700
 C                  1.22499900   -0.27921100    0.18851400
 H                  0.34330600   -0.69791600    0.67256500
 H                  1.69678100    0.41298700    0.89370100
 C                  2.22189200   -1.38544500   -0.24543600
 O                  2.54678400   -2.44156800    1.83619800
 O                  2.28741300   -3.63162500   -0.97775400
 C                  3.32603300   -2.79566900    3.00261100
 H                  3.68087600   -1.89242100    3.50411500
 H                  2.64672400   -3.35433400    3.64457300
 H                  4.17848100   -3.41252700    2.70913400
 C                  1.68522600   -4.88002800   -1.38807800
 H                  1.07031200   -5.28251800   -0.57968400
 H                  1.06843600   -4.72543800   -2.27649200
 H                  2.51929300   -5.54499100   -1.60737100
 H                 -0.44921500    1.27074500   -2.48389200
 C                  3.17925200   -1.72926200    0.89785100
 C                  1.44097500   -2.64795700   -0.64884100
 O                  0.23171500   -2.73957300   -0.69346600
 O                  4.33397200   -1.36047400    0.97727000
 H                  1.57668500    2.33779100   -2.35110300
 C                  2.78324800    2.41698400   -0.60030500
 C                  2.45222900    3.78673900   -0.47834100
 C                  3.74971500    1.88365900    0.28023200
 C                  3.05084200    4.59527800    0.47704600
 H                  1.71156500    4.21932800   -1.14481800
 C                  4.35493700    2.68567500    1.24160900
 H                  4.05106800    0.84720300    0.23663300
 C                  4.00065200    4.03337900    1.33571300
 H                  2.78909000    5.64386100    0.55984100
 H                  5.09713600    2.26711400    1.91171000
 Au                -2.14009200    0.51290200   -0.45022700
 P                 -4.13403200    0.12093000    0.74733900
 C                 -5.43295400    1.39961500    0.52438500
 C                 -4.95464800   -1.45919500    0.29701000
 C                 -3.89269200    0.01593600    2.56489000
 H                 -5.69559400    1.47216900   -0.53473000
 H                 -6.32519400    1.13895900    1.10327900
 H                 -5.05260000    2.36872500    0.85952300
 H                 -5.21931100   -1.44295800   -0.76405900
 H                 -5.85951700   -1.60061900    0.89687400
 H                 -4.26570500   -2.28982600    0.47425600
 H                 -4.84727600   -0.17705600    3.06526300
 H                 -3.19301500   -0.79329200    2.79266000
 H                 -3.47333900    0.95696400    2.93218300
 Cl                 4.76045200    5.03850500    2.54866700

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

Au 0
SDD



