%nprocs=48
%mem=350GB
%chk=9g-pet3-07-ts-c2-c3.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd        -0.90023       -0.25487        0.00096
O         -1.92989       -2.13831        0.99135
H         -2.05666       -1.98959        1.94582
B         -3.22404       -1.79297        0.32707
O         -4.27694       -1.94056        1.28271
O         -3.35461       -2.55721       -0.93291
O         -3.07716       -0.33833       -0.17525
H         -3.33571       -0.34941       -1.11652
O         -0.78533       -2.17088       -1.57135
H         -1.74921       -2.44506       -1.47387
H         -0.35245       -2.73254       -0.89929
H          0.84806       -0.22882        2.51724
H          3.24441       -0.66554        2.98509
C          1.53731       -0.41975        1.67976
C          2.87781       -0.66575        1.94573
H          5.55631       -1.16012        2.16492
C          1.03913       -0.42572        0.33907
C          3.80242       -0.92351        0.89214
C          5.18669       -1.16999        1.12717
C          1.92565       -0.68040       -0.70585
C          3.30943       -0.93583       -0.46445
C          6.05441       -1.42024        0.07402
H          7.12062       -1.61038        0.26998
H          1.56544       -0.70737       -1.74620
C          4.22809       -1.19893       -1.52447
C          5.56955       -1.43503       -1.26261
H          3.84904       -1.21217       -2.55862
H          6.26496       -1.63700       -2.09176
H         -5.04684       -1.42182        0.99641
H         -3.67566       -3.44980       -0.71426
P         -0.57280        1.92749        0.02192
C         -2.15611        2.77652       -0.44240
C         -2.16668        4.30145       -0.34170
H         -1.38505        4.76729       -0.97577
H         -2.00708        4.64940        0.69870
H         -3.14380        4.70617       -0.67533
C          0.70527        2.59554       -1.13851
C          0.44186        2.20094       -2.59173
H         -0.46437        2.69553       -2.99671
H          1.29380        2.48557       -3.24089
H          0.29209        1.10536       -2.67827
C         -0.08591        2.65114        1.65445
C         -1.07304        2.30396        2.76886
H         -1.23759        1.20783        2.82050
H         -0.70046        2.64845        3.75419
H         -2.06407        2.77291        2.60245
H          0.03545        3.74895        1.53551
H          0.92081        2.23536        1.86864
H          0.76611        3.69768       -1.01190
H          1.66690        2.16935       -0.78429
H         -2.37334        2.43769       -1.47731
H         -2.93769        2.30363        0.18701

