%nprocshared=12
%mem=22GB
#p nosymm b3lyp genecp scrf=(pcm,solvent=dichloromethane) empiricaldispersion=gd3 scf=(xqc,maxcyc=1024)

single point

1 1
 C                  2.46836300   -0.32411100   -0.34754400
 C                  1.98233300    0.95863100    0.14861600
 C                  1.75066600    2.79689700    1.62910100
 H                  2.33228000    3.68468400    1.34760400
 H                  1.52559200    2.89206200    2.69590800
 C                  2.46342300    1.52129500    1.27741300
 H                  3.27192600    1.11344800    1.87634700
 C                  2.14456100   -1.05353700   -1.48790500
 C                  0.89509300    1.82948600   -0.45222400
 H                  0.04729600    1.28233000   -0.85281200
 H                  1.30623200    2.44129200   -1.26513900
 C                  0.46950700    2.71254100    0.74947900
 O                 -1.21771000    3.94055900   -0.33819600
 O                 -1.09425900    2.77270100    2.52301100
 C                 -1.80584100    5.15675200   -0.84945200
 H                 -1.14092300    5.61707900   -1.58418600
 H                 -2.74303200    4.85322400   -1.31426000
 H                 -1.98867000    5.85854600   -0.03208000
 C                 -2.13011200    2.21467700    3.36101600
 H                 -2.96672300    1.87005100    2.74898700
 H                 -1.73190500    1.38051300    3.94425300
 H                 -2.43874700    3.02595200    4.01860900
 H                  3.31544800   -0.71616800    0.21729300
 C                 -0.04015000    4.07690200    0.29381400
 C                 -0.63216700    1.99039100    1.54171300
 O                 -1.01662900    0.85272900    1.33993400
 O                  0.54211300    5.13041400    0.43676600
 H                  2.81440200   -1.89432500   -1.67148800
 C                  1.28621200   -0.71858800   -2.65255800
 C                 -0.08922100   -0.44859000   -2.60621900
 C                  1.90970300   -0.71921400   -3.91843800
 C                 -0.81565800   -0.14026800   -3.75716300
 H                 -0.62411700   -0.50724900   -1.66328200
 C                  1.20452800   -0.40044900   -5.06857500
 H                  2.96798300   -0.95474500   -3.99447500
 C                 -0.16719300   -0.10074700   -4.99891600
 H                 -1.87757300    0.05601500   -3.67158400
 H                  1.69228500   -0.38350800   -6.03787700
 O                 -0.76810300    0.19513800   -6.17925100
 C                 -2.16280900    0.49923200   -6.17543700
 H                 -2.42334700    0.71150100   -7.21303300
 H                 -2.75489400   -0.35172700   -5.81688100
 H                 -2.37665400    1.37969800   -5.55719500
 Au                 0.80196400   -1.79866500    0.38599000
 P                 -0.92355400   -2.64621200    1.67518600
 C                 -0.96036100   -4.46877200    1.85107300
 C                 -0.90302300   -1.96227900    3.37395500
 C                 -2.54949700   -2.16121800    0.98535900
 H                 -0.03032800   -4.80913100    2.31445600
 H                 -1.81008200   -4.76870800    2.47292200
 H                 -1.05255400   -4.92705200    0.86255800
 H                  0.01918800   -2.25603300    3.88195100
 H                 -1.76672200   -2.32976900    3.93744200
 H                 -0.94534800   -0.87305900    3.29782200
 H                 -3.35562500   -2.53834800    1.62309000
 H                 -2.58870100   -1.06994000    0.94071100
 H                 -2.65757900   -2.56974400   -0.02302500

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

Au 0
SDD



