%nprocs=48
%mem=350GB
%chk=9g-pet3-12-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        -0.73893       -0.29074        0.55559
O         -0.10232        1.15875        1.76902
H          0.84326        1.25056        1.52216
O         -1.36947       -1.90121       -0.65015
O         -0.27613       -4.15913       -0.55547
H         -2.23510       -2.19312       -0.29739
B         -0.28579       -2.85546        0.01757
O         -0.72894       -2.76300        1.43426
C          1.09832       -2.03086       -0.24740
C          1.75494       -1.36339        0.79450
C          1.59458       -1.82526       -1.57698
C          2.65214       -0.97021       -1.83777
C          3.28142       -0.23379       -0.78633
C          2.82855       -0.44681        0.56590
C          3.43157        0.29745        1.62146
C          4.43662        1.22018        1.35743
C          4.88725        1.42490        0.02652
C          4.32243        0.70896       -1.02164
H          1.10647       -2.36408       -2.40387
H          3.01416       -0.82458       -2.86871
H          1.43853       -1.52572        1.83902
H          5.68755        2.15400       -0.17216
H          4.67012        0.86598       -2.05517
H          3.08092        0.13071        2.65248
H          4.88928        1.79296        2.18119
H         -1.01657       -4.67807       -0.19482
H         -0.05981       -3.16269        2.01805
P         -1.76577        1.41688       -0.36783
C         -2.83971        0.90955       -1.78521
C         -3.49440        2.05054       -2.56544
H         -4.14197        2.67776       -1.91976
H         -2.74125        2.71467       -3.03491
H         -4.13100        1.64874       -3.37952
C         -0.56224        2.65352       -1.01927
C          0.39267        2.08147       -2.06666
H          0.94454        1.20777       -1.66551
H         -0.14105        1.74924       -2.98038
H          1.13746        2.84305       -2.37238
C         -2.81402        2.35909        0.81746
C         -3.92393        1.51672        1.44561
H         -4.47452        2.10268        2.20831
H         -4.66446        1.17006        0.69572
H         -3.49612        0.62317        1.94426
H         -3.59836        0.22267       -1.35505
H         -2.20017        0.27274       -2.43077
H         -2.08582        2.69115        1.58589
H         -3.21055        3.26023        0.30177
H         -0.01453        2.97262       -0.10909
H         -1.12837        3.53072       -1.40048

