%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                 -1.87513300    0.47563800   -2.90472700
 Au                -0.76585000   -0.18115100   -0.94084300
 C                 -0.93758600    1.71717100   -3.88337700
 H                  0.04342100    1.30828100   -4.14187300
 H                 -1.47882600    1.97326300   -4.80011600
 H                 -0.79196800    2.62017500   -3.28321500
 C                 -3.52571600    1.24360000   -2.65545200
 H                 -3.42376600    2.13329800   -2.02741900
 H                 -3.96295000    1.52676000   -3.61868500
 H                 -4.18700300    0.53271300   -2.15165300
 C                 -2.18758600   -0.89404900   -4.08907100
 H                 -2.81314400   -1.65368600   -3.61157800
 H                 -2.69345500   -0.51633300   -4.98369700
 H                 -1.23638500   -1.35260400   -4.37423500
 C                  0.25879300   -0.80201500    0.76174300
 C                 -0.65468400   -1.37362000    1.81294200
 H                 -1.07828000   -2.33737300    1.51104000
 C                  1.60198600   -0.80419500    0.91447700
 H                  2.06993800   -1.26704600    1.79112600
 H                  0.74400900   -2.34433800    3.10915200
 H                 -0.71926300   -2.01853400    3.83450700
 N                 -0.00544000   -1.64733900    3.18159700
 N                  0.50378500   -0.49052500    3.84161900
 H                  0.94600600    0.15651100    3.19254300
 C                 -0.41059700    0.03082100    4.76907900
 O                 -1.34675600   -0.62624100    5.18881600
 O                 -0.05904600    1.25826400    5.10987200
 C                 -0.87909200    1.88701900    6.12999400
 H                 -0.82831100    1.30863600    7.05452000
 H                 -0.44770500    2.87671800    6.26637100
 H                 -1.91260600    1.95547800    5.78508600
 H                 -1.48279400   -0.70008200    2.04854000
 C                  2.60803900   -0.28434300   -0.03655300
 C                  2.40973000    0.88406700   -0.79496800
 C                  3.82865000   -0.96851500   -0.17967100
 C                  3.37694800    1.32269300   -1.70038300
 H                  1.50209700    1.46311500   -0.65330500
 C                  4.79527800   -0.53271400   -1.08639500
 H                  4.01134200   -1.86064400    0.41540300
 C                  4.57036800    0.61210200   -1.85663300
 H                  3.20415400    2.23032700   -2.27271800
 H                  5.72509700   -1.08544200   -1.18990100
 H                  5.32458600    0.95607800   -2.55884200

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

Au
SDD



