%nprocshared=20
%mem=41GB
%chk=aim_q3
#p pop=(full,nbo6read) bp86 genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024) gfinput gfprint

nbo

1 1
 C                  0.68042300   -2.44877100    1.53227900
 H                  1.71445900   -2.80920000    1.38639200
 H                  0.03709600   -3.14196100    0.95271200
 C                  0.42678800   -1.01064000    1.18811800
 C                  0.24006800   -0.23511600    2.30190000
 C                  0.23963500   -1.04297500    3.59838400
 H                  1.04740900   -0.71035900    4.27604200
 H                 -0.70105400   -0.92264800    4.16741500
 C                  0.44364700   -2.51707300    3.18794700
 H                  1.32187100   -3.00010800    3.63743000
 C                 -0.68997200   -3.40218100    3.07478000
 Au                 0.32155600   -0.49512000   -0.79741700
 P                  0.18641700    0.14100200   -3.04140100
 C                 -1.51977500    0.13221500   -3.73774300
 C                  0.80322300    1.85109800   -3.34491100
 C                  1.15740600   -0.91397000   -4.19935000
 H                  0.78158300   -1.94900200   -4.14922000
 H                  1.06299000   -0.53702800   -5.23227000
 H                  2.21802200   -0.90575600   -3.89926800
 H                 -1.93464700   -0.88646500   -3.66584200
 H                 -1.50674400    0.45165200   -4.79415500
 H                 -2.15541000    0.81683700   -3.15276900
 H                  0.20937700    2.56234500   -2.74773000
 H                  0.72258400    2.10825500   -4.41511800
 H                  1.85719900    1.91660500   -3.02874400
 C                  0.06793500    1.23138900    2.35464100
 C                 -0.69515000    1.83356000    3.38520500
 C                  0.67509900    2.08436800    1.39750300
 C                 -0.87724700    3.22442900    3.43384200
 H                 -1.17403800    1.20995600    4.14737200
 C                  0.49534400    3.47249300    1.44704200
 H                  1.31053400    1.64493200    0.61982900
 C                 -0.28759100    4.05085100    2.46334400
 H                 -1.48295800    3.66250300    4.23480000
 H                  0.98025600    4.10812200    0.69768700
 H                 -0.42657700    5.13659900    2.50346900
 C                 -0.51652700   -4.87371500    3.15928100
 H                 -0.98488000   -5.19069900    4.11684100
 H                 -1.07550500   -5.39957700    2.36536200
 H                  0.53799600   -5.18819700    3.17343900
 C                 -2.04204000   -2.83711800    2.84184100
 H                 -2.75574100   -3.57104700    2.44078300
 H                 -2.42509100   -2.47616700    3.82086800
 H                 -1.98998200   -1.93803300    2.19676700

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

Au 0
SDD

$NBO NLMO NBONLMO NAONLMO CMO $END


