%nprocshared=24
%mem=22GB
#p b3lyp genecp empiricaldispersion=gd3 scrf=(pcm,solvent=dichloromethane) integral(grid=superfine) nosymm scf=maxcyc=512

Single point

1 1
 C                 -0.53896900   -1.18322300   -0.07998800
 C                  0.95332000   -1.55232600    0.29089600
 H                  1.76718300   -1.12752300   -0.28270000
 C                 -1.48085700   -1.31114900    1.06939400
 H                 -2.49974000   -0.96694700    0.93390800
 C                  0.12109800   -2.69547000   -0.61278600
 C                 -0.40678300   -3.88958900   -0.04213700
 C                  0.56390600   -2.73194100   -1.97337900
 C                 -0.42514900   -5.05942900   -0.79420100
 H                 -0.77494000   -3.89898200    0.97435300
 C                  0.52840800   -3.91692100   -2.68886400
 H                  0.95205600   -1.82456600   -2.42959600
 C                  0.03757100   -5.09944300   -2.11410200
 H                 -0.82053100   -5.96097600   -0.33220400
 H                  0.88813500   -3.91774400   -3.71482800
 H                  0.01129900   -6.02287700   -2.68336200
 N                  0.26330700   -2.14899300    2.53093600
 C                  0.60568200   -2.50287100    3.90732300
 H                  0.49151100   -1.64050000    4.57588800
 H                 -0.05219600   -3.30670300    4.24902400
 H                  1.63714000   -2.85531200    3.94580300
 C                  1.22013100   -1.81932300    1.62940200
 H                  2.24757700   -1.84525800    1.97316500
 C                 -1.08971900   -1.75619600    2.26705100
 H                 -1.75324300   -1.82953900    3.11947700
 H                 -0.94164300   -0.96510800   -1.06222200
 P                  0.10457600    3.39429900   -0.19127400
 Au                -0.21865500    1.10258600   -0.22975300
 C                  0.27894800    4.07002800    1.50438500
 H                  1.14197300    3.60934800    1.99284700
 H                  0.41754300    5.15539300    1.46419900
 H                 -0.61986600    3.83832800    2.08220700
 C                 -1.27426900    4.33182700   -0.95216800
 H                 -2.20303600    4.11233100   -0.41840500
 H                 -1.06833800    5.40609100   -0.90203300
 H                 -1.38658800    4.02987900   -1.99700700
 C                  1.61330100    3.92535000   -1.08811700
 H                  1.54943200    3.60561700   -2.13182000
 H                  1.71097000    5.01508000   -1.04565000
 H                  2.49129500    3.46238100   -0.62946800

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

Au
SDD



