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

Single point

1 1
 P                 -0.33690600    0.04480600   -4.41189600
 Au                -0.19308600    0.23490300   -2.05882400
 C                  0.98838300    0.94705100   -5.30405700
 H                  1.96412600    0.56645900   -4.98907900
 H                  0.87585900    0.81128700   -6.38454400
 H                  0.93032400    2.01211300   -5.06270200
 C                 -1.90506400    0.69508200   -5.10984600
 H                 -2.00553700    1.75406800   -4.85622400
 H                 -1.91009800    0.57913200   -6.19850800
 H                 -2.74947700    0.14781400   -4.68173100
 C                 -0.22478500   -1.68263300   -5.02054000
 H                 -1.04269500   -2.27275400   -4.59781400
 H                 -0.28732900   -1.70220200   -6.11345500
 H                  0.72611700   -2.11937800   -4.70277400
 C                 -0.03873000    0.39035000   -0.03733800
 C                 -0.47645600   -0.72201500    0.82962500
 H                 -0.86573200   -1.54617600    0.22578900
 C                  0.82195300    1.42098800    0.57454300
 H                  1.16703200    2.17248000   -0.13616700
 H                  0.41605400    1.91282500    1.46544800
 C                 -1.42639100   -0.50669300    2.00370700
 C                 -1.88126500    0.75024600    2.41713500
 C                 -1.89256900   -1.64862300    2.67252300
 C                 -2.74201300    0.86501600    3.51172000
 H                 -1.58525000    1.64980700    1.89037600
 C                 -2.75079900   -1.53443700    3.76406800
 H                 -1.57520500   -2.63550000    2.34350300
 C                 -3.16850800   -0.27280200    4.19678000
 H                 -3.07924200    1.84934100    3.82295400
 H                 -3.09152300   -2.42959400    4.27605800
 H                 -3.83259500   -0.17996400    5.05096700
 N                  1.64399700   -0.27247300    2.18045300
 C                  0.98551100   -1.29491200    1.43794200
 H                  0.77260100   -2.22016500    1.96510900
 C                  1.94046500   -1.46307800    0.26261300
 O                  2.09593000   -2.39239000   -0.48064400
 O                  2.60898100   -0.27327500    0.14455000
 C                  2.09444200    0.60957800    1.15330900
 H                  2.87948500    1.30054800    1.44979100
 C                  1.32353300    0.15053500    3.48932700
 C                  1.53686200    1.48144900    3.88501000
 C                  0.82047000   -0.77614700    4.41738800
 C                  1.21436400    1.87902500    5.18354200
 H                  1.95122100    2.21457400    3.20257000
 C                  0.49448600   -0.36266500    5.70385000
 H                  0.67467400   -1.81186800    4.13563000
 C                  0.68439800    0.96711300    6.09542900
 H                  1.37916000    2.91197600    5.47456200
 H                  0.09261500   -1.08704200    6.40555100
 H                  0.42918900    1.28331900    7.10194200

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

Au
SDD



