%nprocshared=24
%mem=41GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

1 1
 P                  0.69000500   -0.22939000   -4.06006900
 Au                -0.31867800    0.14513400   -1.98036500
 C                  2.42440400   -0.81476600   -3.93094200
 H                  2.45145500   -1.74608000   -3.35845000
 H                  2.84181500   -0.98728000   -4.92837700
 H                  3.02397700   -0.06258900   -3.41078000
 C                  0.76120400    1.26109200   -5.12699500
 H                  1.33264500    2.04514100   -4.62263100
 H                  1.23831700    1.01879400   -6.08228900
 H                 -0.25316600    1.62621600   -5.30948400
 C                 -0.17113900   -1.49598800   -5.06929100
 H                 -1.20344900   -1.18118700   -5.24601700
 H                  0.33994000   -1.62438900   -6.02899200
 H                 -0.17939300   -2.44768900   -4.53091800
 C                 -1.40552400    0.45763600   -0.15405800
 C                 -0.28785900    0.68532500    0.65061200
 H                  0.21169000    1.65053300    0.60950900
 C                 -2.73008000    0.41242800   -0.07842600
 H                 -3.35614900    0.21894600   -0.94341200
 H                 -3.23736700    0.56679600    0.87388500
 C                 -1.81004000   -0.99020900    3.22381800
 H                 -1.59063500   -1.73346900    2.44531500
 H                 -1.87151400   -1.53839000    4.17004800
 H                 -2.78418300   -0.54456100    3.00789000
 C                 -0.89833900    1.30104000    2.80912000
 H                 -1.88715600    1.65903700    2.53889700
 H                 -0.12142000    2.05258700    2.91897800
 C                 -0.70686200    0.03089500    3.27478300
 C                  0.60060700   -0.41797700    3.82499200
 H                  1.43697800    0.12767600    3.36967600
 H                  0.75653500   -1.49037400    3.65388700
 Si                 0.77683200   -0.10004900    5.72483500
 C                  0.79869400    1.76687000    6.00027700
 C                  2.41461200   -0.88060100    6.24490100
 C                 -0.66606900   -0.88182400    6.65841700
 H                 -0.13177500    2.22906600    5.65061800
 H                  0.90973500    1.99978600    7.06613100
 H                  1.63159000    2.23895100    5.46520000
 H                  2.60201300   -0.71237400    7.31232100
 H                  2.41153500   -1.96321700    6.07117900
 H                  3.25336400   -0.45013200    5.68495000
 H                 -0.73869900   -1.95856900    6.46433300
 H                 -0.53361800   -0.74693200    7.73891100
 H                 -1.62172000   -0.42095000    6.38208500
 H                  0.34682100   -0.14821300    0.93968200

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

Au
SDD



