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

single point

1 1
 C                  0.08884600    2.05075100    2.18865600
 C                 -0.00852500    0.76546800    1.62846500
 C                 -0.23575400   -0.33454600    2.46875900
 C                 -0.25815500    1.15097600    4.39334100
 H                 -0.32451000   -1.33414600    2.05430900
 H                 -0.35934100    1.29209400    5.46566700
 C                  0.13748100    0.83545500    0.16064500
 C                  0.17140300   -0.19902300   -0.70593100
 C                  0.35070500    3.09953200    1.13892600
 H                  1.35426800    3.52875800    1.23508300
 H                 -0.35015600    3.93972700    1.20000000
 C                  0.25765200    2.32188400   -0.22684900
 H                  1.15943300    2.48716100   -0.82151500
 C                 -0.92790100    2.83454900   -0.99087200
 C                 -0.77478500    3.80490800   -1.97467600
 H                  0.20211300    3.91252300   -2.44652700
 H                 -1.63215200    4.03411100   -2.60881400
 H                 -0.78948200    4.81089200   -1.14385600
 C                 -2.28077700    2.39917800   -0.54750700
 H                 -2.34229500    2.32754900    0.54379200
 H                 -3.07507200    3.03908500   -0.93680600
 H                 -2.43142100    1.38073600   -0.93163500
 P                  0.04757300   -4.56411700   -0.10597500
 C                  0.58065100   -5.54639000   -1.56400600
 H                  0.53263600   -6.61773000   -1.34285000
 H                 -0.07174500   -5.32085300   -2.41237300
 H                  1.60665900   -5.27531000   -1.82901200
 C                 -1.61789500   -5.21930500    0.30810500
 H                 -1.57816100   -6.30440000    0.44879300
 H                 -1.97560800   -4.74625100    1.22718900
 H                 -2.31377600   -4.98214900   -0.50158900
 C                  1.12256600   -5.15002700    1.26374800
 H                  2.16122100   -4.88161000    1.05075800
 H                  0.81987400   -4.66400400    2.19567000
 H                  1.04263200   -6.23614600    1.37710400
 Au                 0.10878500   -2.24240600   -0.42536800
 C                 -0.35626400   -0.13461400    3.84388700
 H                 -0.53500500   -0.98648300    4.49442000
 C                 -0.03620700    2.25173800    3.56189300
 H                  0.03858300    3.25257200    3.97931800
 O                 -0.77668900    5.93354800   -0.36853900
 H                  0.16007500    6.30172000   -0.43472100
 C                 -1.71236500    6.91612500   -0.86461300
 H                 -1.47349800    7.20272500   -1.89386100
 H                 -2.70460600    6.46417700   -0.82541300
 H                 -1.68444100    7.79533200   -0.21574900
 O                  1.68058700    6.84519000   -0.64570100
 H                  1.84731900    7.63272800   -0.10215900
 C                  2.69543100    5.86657500   -0.35834800
 H                  2.47619400    4.99877900   -0.98341400
 H                  3.68691600    6.25205300   -0.61757300
 H                  2.68115900    5.56686200    0.69615900
 Cl                 0.30014200    0.29310500   -2.45873300

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

Au 0
SDD


