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

single point

1 1
 C                  2.13612300   -1.93475900    0.34159000
 C                  0.83534000   -1.62861300   -0.11567100
 C                  0.01316100   -2.69622700   -0.52172000
 C                  1.74258600   -4.30466100    0.00165000
 H                 -0.98889800   -2.48034700   -0.88494800
 H                  2.09491500   -5.33145200    0.04911600
 C                  0.37657500   -0.21629800   -0.14042800
 C                  1.29906700    0.78547100   -0.19665100
 C                  3.00398700   -0.77733900    0.75337700
 H                  2.70880600   -0.43336600    1.75567400
 H                  4.05173200   -1.08287500    0.80604700
 C                  2.79885600    0.38225200   -0.24381800
 H                  2.97999100   -0.01588400   -1.25850800
 C                  3.84180000    1.50042300   -0.05239900
 C                  3.98789600    2.03214400    1.35827200
 H                  4.71654400    2.84472700    1.41403800
 H                  4.26054300    1.24456100    2.06361300
 H                  3.01851900    2.43049400    1.66854900
 C                  3.89360900    2.57037200   -1.12926800
 H                  4.85927000    3.08283200   -1.12535000
 H                  3.13786500    3.33015500   -0.93165400
 H                  3.70963500    2.15233500   -2.12336300
 P                 -4.00744700    0.48465100    0.10734700
 C                 -4.53546800    1.50342000    1.54460900
 H                 -5.62407500    1.62181800    1.55327700
 H                 -4.06359500    2.48860000    1.48685200
 H                 -4.21601200    1.01736200    2.47103200
 C                 -4.74607100    1.34455000   -1.34115000
 H                 -5.82510400    1.47252300   -1.20480300
 H                 -4.56165100    0.75736700   -2.24549300
 H                 -4.27627500    2.32532500   -1.45987400
 C                 -5.00313600   -1.05301700    0.26616200
 H                 -4.69871200   -1.59166100    1.16824800
 H                 -4.82297100   -1.69480000   -0.60114800
 H                 -6.07049500   -0.81530400    0.32683300
 Au                -1.68304700    0.13140500   -0.04442300
 C                  0.45987300   -4.01740500   -0.47146900
 H                 -0.19505900   -4.82137000   -0.79710600
 C                  2.57553700   -3.25760800    0.40593900
 H                  3.57942900   -3.46987400    0.76800900
 C                  0.88826900    2.23389000   -0.33021100
 H                 -0.19014200    2.32721200   -0.17757000
 H                  1.37734400    2.89792400    0.39259700
 H                  1.10856600    2.62661800   -1.33206400
 O                  5.21569700    0.65511000   -0.29795000
 H                  5.22129100    0.33755300   -1.22436400
 C                  6.53880500    1.19331000    0.06959500
 H                  6.55646800    1.24450000    1.15430300
 H                  7.26391800    0.46633400   -0.29278500
 H                  6.69007600    2.17099900   -0.38713300

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

Au 0
SDD


