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

single point

1 1
 Au                 0.26291300   -0.16989000    0.08237900
 C                  1.04636000    1.74656200    0.00836600
 C                  0.28031900    2.83013300   -0.26090800
 C                 -0.44066400    5.05578600    0.22822000
 C                  0.73497600    4.29702500   -0.19795400
 H                  1.68061500    4.55758000    0.30709800
 C                 -1.21161000    2.89756200   -0.56905100
 H                 -1.76810800    2.03190400   -0.17652600
 H                 -1.37763000    2.93341100   -1.66377100
 C                 -1.65914200    4.23887800    0.05913800
 P                 -0.54602600   -2.36180700    0.18261700
 C                 -2.30599000   -2.50305800    0.71310900
 C                 -0.48109900   -3.27435800   -1.41836500
 C                  0.37620800   -3.43964700    1.35993300
 H                  0.31477500   -3.00805600    2.37232200
 H                 -0.04976900   -4.45777300    1.36552800
 H                  1.43551300   -3.48406700    1.05797400
 H                 -2.42255700   -2.05893100    1.71527000
 H                 -2.61513100   -3.56216800    0.74002100
 H                 -2.94439200   -1.95102600    0.00389200
 H                 -1.09064600   -2.74140200   -2.16642500
 H                 -0.86645100   -4.30093800   -1.29161700
 H                  0.56183400   -3.31305500   -1.77302100
 H                  0.85932700    4.66401000   -1.25684600
 H                 -2.47118200    4.79119200   -0.45225800
 H                 -2.04228500    4.10986000    1.10172800
 C                 -0.40352200    6.39191900    0.82973500
 H                  0.40263600    7.01330600    0.40257700
 H                 -1.37548200    6.90739600    0.81608300
 H                 -0.11564800    6.23568100    1.89557500
 C                  2.51170300    1.87012200    0.24067200
 C                  3.34774500    2.55765800   -0.67263500
 C                  3.11662800    1.27105800    1.37376900
 C                  4.73069300    2.66138300   -0.45121600
 H                  2.90533300    2.99522200   -1.57525700
 C                  4.49532100    1.38587600    1.60238900
 H                  2.48396800    0.71783400    2.07869400
 C                  5.31006400    2.08129500    0.69006200
 H                  5.35739700    3.19360100   -1.17589700
 H                  4.93834100    0.92362500    2.49184400
 H                  6.38898400    2.16018000    0.86227600

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

Au 0
SDD


