%nprocs=48
%mem=350GB
%chk=9e-pcbu3-44-ts-t3-p1.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd        -0.23539       -0.77367       -0.03260
O         -0.21295       -1.81171        1.71632
H          0.66327       -2.24744        1.73020
O         -0.13261        0.11373       -2.50560
H         -0.06710        0.82164       -1.81198
C          1.70066       -1.28439       -0.24374
C          2.71476       -1.12595        0.69809
C          2.03437       -1.91420       -1.48894
C          3.33788       -2.29066       -1.78596
C          4.39617       -2.07103       -0.85628
C          4.06955       -1.48679        0.42178
C          5.11988       -1.26857        1.36242
C          6.43081       -1.60716        1.05872
C          6.75046       -2.18470       -0.20033
C          5.75119       -2.41285       -1.13586
H          1.24051       -2.13082       -2.22367
H          3.56884       -2.77411       -2.74928
H          2.49878       -0.68568        1.68375
H          7.79331       -2.45150       -0.42957
H          5.99244       -2.86189       -2.11246
H          4.86925       -0.82281        2.33832
H          7.22964       -1.43118        1.79548
P         -2.63318       -1.00359       -0.10841
C         -2.95241       -2.81891       -0.34631
C         -2.53181       -3.79518        0.79005
H         -3.33194       -4.13652        1.47739
C         -2.02823       -4.78243       -0.29531
H         -2.78396       -5.55347       -0.55077
H         -1.05974       -5.28865       -0.10801
H         -1.69205       -3.36234        1.37365
H         -4.02381       -2.94283       -0.61884
C         -2.02836       -3.61291       -1.31227
H         -2.40484       -3.80096       -2.33766
H         -1.03071       -3.12894       -1.38087
C         -3.73956       -0.61939        1.32835
C         -3.16805       -0.74422        2.76922
H         -3.44052       -1.65879        3.33168
H         -2.06227       -0.66224        2.77272
C         -3.89500        0.57677        3.13465
H         -4.86913        0.39692        3.63261
H         -3.33193        1.31997        3.73472
H         -4.67180       -1.21226        1.20451
C         -4.06813        0.87170        1.62120
H         -5.04876        1.24962        1.26908
H         -3.28079        1.55000        1.23206
C         -3.60627       -0.31384       -1.53453
C         -3.22830       -0.78446       -2.96990
H         -2.15843       -1.05916       -3.03584
C         -3.46472        0.66529       -3.46873
H         -2.71808        1.07909       -4.17528
H         -4.47729        0.80334       -3.89906
H         -3.84328       -1.59584       -3.40706
C         -3.38373        1.14975       -1.99899
H         -2.36333        1.49245       -1.74085
H         -4.10927        1.91220       -1.65041
H         -4.68110       -0.50746       -1.32604
P          0.58129        1.94423        0.05273
C          2.39473        2.04981       -0.34910
C          3.22726        3.36340       -0.32509
H          3.77669        3.60167        0.60758
C          4.03036        2.80686       -1.53009
H          4.94471        2.27485       -1.19916
H          4.30488        3.51621       -2.33633
H          2.62772        4.25063       -0.61529
H          2.87240        1.29317        0.30464
C          2.87383        1.81092       -1.80747
H          3.13725        0.76915       -2.07923
H          2.15821        2.21088       -2.55570
C         -0.06400        3.59894       -0.52816
C         -0.30421        3.80880       -2.05155
H          0.45344        4.40618       -2.59767
H         -0.43438        2.84783       -2.59267
C         -1.65982        4.48582       -1.71954
H         -1.59510        5.59207       -1.73883
H         -2.53497        4.17778       -2.32619
H          0.58032        4.40064       -0.10869
C         -1.56723        3.91481       -0.28006
H         -1.79898        4.59607        0.56195
H         -2.17096        2.99378       -0.15298
C          0.60081        2.25437        1.88846
C          0.98943        1.13597        2.89506
H          0.68079        0.13397        2.52528
C         -0.08226        1.69959        3.86306
H         -0.68895        0.96581        4.43098
H          0.33811        2.44106        4.57289
H          2.04406        1.10409        3.23596
C         -0.74740        2.38510        2.64500
H         -1.50293        1.71900        2.18756
H         -1.18399        3.39648        2.76553
H          1.22550        3.16053        2.05178
H          0.80466       -0.14769       -2.61856

