%nprocshared=12
%mem=22GB
#p m06l genecp scrf=(solvent=dichloromethane,pcm) nosymm empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                 -0.81728500   -0.88240900    2.37909700
 H                 -0.54497100   -1.87621500    1.98314700
 H                 -1.92755600   -0.90348900    2.46325900
 C                 -0.45018800    0.22374700    1.42692300
 C                 -0.16626800    1.43005700    2.12976500
 C                 -1.15324600    1.74282400    3.33553400
 H                 -1.15949900    2.81016700    3.57756800
 H                 -2.14017400    1.27223600    3.27519900
 C                  0.02317200    0.96286700    3.69049100
 H                  0.85487500    1.45671400    4.20623300
 C                 -0.10023700   -0.56547400    3.72733600
 Au                -0.18835700    0.01466700   -0.56339400
 P                  0.17204200   -0.19032400   -2.87958400
 C                 -0.77777200    1.02745100   -3.88154200
 C                  1.93331000    0.09016500   -3.33812200
 C                 -0.25847100   -1.83477300   -3.58511600
 H                 -1.32722900   -2.03681400   -3.40645400
 H                 -0.05545100   -1.85340400   -4.66951800
 H                  0.33972000   -2.61342600   -3.08429100
 H                 -1.85664000    0.87388700   -3.71703300
 H                 -0.54560000    0.90121400   -4.95296800
 H                 -0.51002400    2.04789700   -3.56254100
 H                  2.24344500    1.08721300   -2.98509900
 H                  2.05739400    0.02819300   -4.43271600
 H                  2.56287300   -0.67194300   -2.85063400
 C                 -0.88368900   -1.03419100    4.96748000
 H                 -1.02256700   -2.12931400    4.93644600
 H                 -0.33511700   -0.78801600    5.89365300
 H                 -1.88035500   -0.56143600    5.01996500
 C                  1.30739800   -1.19702200    3.70456700
 H                  1.88666100   -0.89366900    4.59476000
 H                  1.23567400   -2.29873400    3.70007400
 H                  1.86758900   -0.88596600    2.80322000
 C                  0.60726300    2.54626800    1.50337500
 C                  0.04808400    3.82138900    1.29237100
 C                  1.92270600    2.28623400    1.05633900
 C                  0.79009100    4.82079400    0.64175600
 H                 -0.97686300    4.02908300    1.61874400
 C                  2.66326200    3.28492300    0.40693200
 H                  2.35970400    1.29614400    1.22937700
 C                  2.09698800    4.55502900    0.19790300
 H                  0.34414600    5.80757700    0.47817600
 H                  3.68351800    3.07352900    0.06934700
 H                  2.67468200    5.33707600   -0.30624100

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

Au 0
SDD


