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

single point

0 1
 C                 -1.57211200   -1.34054400   -0.57466900
 C                 -0.90172800   -0.20355700   -0.25034000
 C                 -1.68207000    1.05082700   -0.06736300
 C                 -2.96922900    1.17366000   -0.64475000
 C                 -1.16959000    2.15796400    0.63304000
 H                 -0.18633100    2.07674300    1.09174200
 C                 -3.14773200    3.46299700    0.15842100
 H                 -3.71442000    4.38705400    0.23854300
 C                 -3.53450200   -0.02585800   -1.36857000
 H                 -3.14225300   -0.04522700   -2.39696100
 H                 -4.62535300    0.04374200   -1.44884900
 C                 -3.10925000   -1.33500000   -0.68779500
 H                 -3.39366900   -2.16716900   -1.35004600
 C                 -3.78385200   -1.61397600    0.65744100
 C                 -3.41695600   -2.92069700    1.32568700
 H                 -2.36427500   -2.92496000    1.63440900
 H                 -3.55219700   -3.77049600    0.64315400
 H                 -4.02826300   -3.09806500    2.21614700
 C                 -4.66767100   -0.79012600    1.23519400
 H                 -5.13251300   -1.05080700    2.18386600
 H                 -4.95273400    0.16562200    0.81076100
 Au                 1.17412600   -0.12173700   -0.09071000
 P                  3.52510500   -0.00574700    0.08436000
 C                  4.16753700    1.61644000    0.66825500
 H                  3.84775200    2.40251800   -0.02206700
 H                  5.26147600    1.60248200    0.72193100
 H                  3.75807400    1.83562000    1.65875100
 C                  4.43596500   -0.29315200   -1.48839800
 H                  4.19389500   -1.28808300   -1.87346900
 H                  5.51688700   -0.21857900   -1.32851400
 H                  4.12647800    0.45093300   -2.22819000
 C                  4.27178700   -1.21851200    1.24951400
 H                  3.85345600   -1.06746500    2.24894100
 H                  5.35973000   -1.09883400    1.28891000
 H                  4.03023000   -2.23371900    0.92100200
 C                 -1.88990100    3.34804000    0.75334100
 H                 -1.46650900    4.18302300    1.30626600
 C                 -3.67793200    2.37097900   -0.53598200
 H                 -4.66436300    2.44516600   -0.99044800
 C                 -0.90822700   -2.65464800   -0.90750700
 H                  0.17313500   -2.61790100   -0.74033100
 H                 -1.31882300   -3.48644400   -0.32220400
 H                 -1.08042700   -2.91048500   -1.96394400

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

Au 0
SDD


