%nprocs=48
%mem=350GB
%chk=3e-pcy3-6ome12-ts-rxt-t1.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd         0.09974       -1.11634        0.25675
O          0.19884        0.24468        1.69750
H          0.74590        0.95994        1.30891
O          0.17623       -2.69973       -1.12996
O          2.19764       -4.02375       -1.71133
H          0.15530       -2.35438       -2.04304
B          1.71916       -3.00884       -0.83069
O          1.59787       -3.32820        0.59734
C          2.43518       -1.56167       -1.10068
C          2.72089       -0.69399       -0.03916
C          2.56024       -1.03002       -2.42820
C          2.87383        0.29795       -2.66515
C          3.07445        1.21149       -1.58090
C          3.02648        0.68996       -0.23700
C          3.20855        1.59353        0.84532
C          3.40213        2.95460        0.63180
C          3.44246        3.46686       -0.69735
C          3.29650        2.59695       -1.78126
H          2.39728       -1.71150       -3.27998
H          2.95546        0.67980       -3.69590
H          2.70718       -1.07255        0.99734
H          3.34208        3.01389       -2.79833
H          3.17959        1.20077        1.87373
H          3.52381        3.62379        1.49392
H          1.78782       -4.86790       -1.44879
H          2.48788       -3.36167        0.98871
P         -1.91758       -0.34737       -0.23514
C         -2.73245        0.44989        1.22905
C         -3.07144       -0.56719        2.33322
C         -3.47508        0.16241        3.62131
H         -3.74046       -0.57507        4.40742
H         -2.59516        0.72642        4.00182
C         -4.64019        1.12953        3.37548
H         -4.89698        1.67582        4.30725
H         -5.54686        0.54559        3.09663
C         -4.31813        2.12047        2.24957
H         -3.48064        2.77937        2.57075
H         -5.18525        2.78605        2.05416
H         -2.19915       -1.22870        2.51254
H         -3.91486       -1.21378        2.00407
H         -1.85884        1.02884        1.61099
C         -3.90980        1.40000        0.95396
H         -4.77955        0.82912        0.56308
H         -3.64835        2.14809        0.17760
C         -2.96306       -1.68005       -1.01074
C         -2.96422       -2.99473       -0.20598
H         -3.49112       -2.84239        0.75906
H         -1.92104       -3.28512        0.02832
C         -3.67033       -4.10210       -0.99961
H         -3.69045       -5.03758       -0.40280
C         -5.09147       -3.69326       -1.40823
H         -5.71452       -3.57736       -0.49252
H         -5.57042       -4.49300       -2.01109
C         -5.09329       -2.36972       -2.18378
H         -6.13084       -2.06135       -2.43130
H         -4.56849       -2.51193       -3.15536
H         -3.07204       -4.32794       -1.91091
C         -4.38989       -1.25203       -1.39776
H         -4.96806       -1.03704       -0.47302
H         -4.37966       -0.31309       -1.99010
H         -2.40157       -1.89076       -1.94959
C         -1.75539        0.99391       -1.52565
C         -0.87646        2.14703       -1.00034
H         -1.29125        2.56153       -0.05901
H          0.12293        1.73124       -0.74476
C         -0.71514        3.25921       -2.04535
H         -0.03967        4.04491       -1.64671
H         -1.70082        3.74683       -2.22160
C         -0.16862        2.71199       -3.36831
H          0.86508        2.34224       -3.19960
C         -1.03121        1.55988       -3.89423
H         -2.03950        1.94452       -4.16921
H         -0.59374        1.13823       -4.82343
H         -0.09798        3.52141       -4.12463
H         -2.78394        1.37989       -1.71371
C         -1.18634        0.44672       -2.84810
H         -0.19013       -0.00628       -2.64028
H         -1.83405       -0.35820       -3.25346
O          3.61605        4.78643       -0.99613
C          3.77926        5.70730        0.06431
H          4.68030        5.48350        0.67892
H          2.89074        5.73601        0.73513
H          3.90496        6.70207       -0.40240

