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

single point

1 1
 C                 -1.60371300   -1.40391600   -0.49728100
 C                 -1.01767400   -0.12153200   -0.25293900
 C                 -1.84535900    1.05516100   -0.12089700
 C                 -3.22192700    1.04946600   -0.49676700
 C                 -1.28437300    2.26582400    0.36804300
 H                 -0.23861100    2.27206600    0.66033000
 C                 -3.39110800    3.39547600    0.10873700
 H                 -3.99340500    4.29571800    0.18953100
 C                 -3.87082100   -0.19547400   -1.04676500
 H                 -3.95413600   -0.08751700   -2.13678500
 H                 -4.90021600   -0.26442200   -0.67285600
 C                 -3.14131200   -1.48419200   -0.74291200
 H                 -3.40547900   -2.29673300   -1.41683300
 C                 -2.72304600   -1.90162500    0.60667300
 C                 -2.63562700   -3.38871700    0.91691200
 H                 -1.76919400   -3.60602900    1.55082400
 H                 -2.58837400   -4.01971400    0.02881700
 H                 -3.53538100   -3.67327600    1.47539700
 C                 -3.01819500   -1.10512600    1.86611900
 H                 -2.30504200   -1.36829900    2.65450400
 H                 -4.01970300   -1.38590600    2.21374300
 H                 -3.01012100   -0.02432800    1.74243800
 Au                 1.05204400    0.01040600   -0.10429600
 P                  3.39640200    0.13158100    0.10189200
 C                  4.00035700    1.67207200    0.89721200
 H                  3.67618400    2.53684200    0.31135300
 H                  5.09337300    1.66332100    0.95941800
 H                  3.57922300    1.75104600    1.90361000
 C                  4.28809700    0.05367400   -1.50184100
 H                  4.04816700   -0.88658100   -2.00638700
 H                  5.36893600    0.11327900   -1.33757900
 H                  3.97022100    0.88513600   -2.13728800
 C                  4.12548200   -1.22293800    1.10465000
 H                  3.69621500   -1.20362200    2.11045200
 H                  5.21186800   -1.10383100    1.17114900
 H                  3.89256900   -2.18607800    0.64159900
 C                 -2.04482900    3.41692300    0.49527700
 H                 -1.59928000    4.32774400    0.88212300
 C                 -3.96718200    2.22219100   -0.38218000
 H                 -5.01364200    2.21764100   -0.67486700
 C                 -0.70676700   -2.48423600   -1.09595700
 H                 -0.13390900   -2.06699000   -1.92948700
 H                  0.00225000   -2.87710900   -0.35882500
 H                 -1.28641600   -3.32095000   -1.49110400

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

Au 0
SDD


