%nprocs=48
%mem=350GB
%chk=9e-pcbu3-10-ts-c3-c4.chk
# PBEPBE/def2SVP/W06 int=(grid=ultrafine)
# opt=(calcfc,ts,noeigentest) empiricaldispersion=GD3BJ 
# symmetry=none freq=noraman

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0 1
Pd        -0.99959        1.26188        0.55020
O         -2.99669        1.12944        0.75740
H         -3.21094        2.08527        0.72720
O         -0.81826        3.21531        1.34760
H         -0.89424        3.07565        2.31436
H          0.34440        2.56342        0.98250
C          1.14510        1.71331        0.40017
C          1.99717        0.95009        1.20600
C          1.60786        2.09949       -0.90221
C          2.83838        1.68447       -1.38204
C          3.70132        0.87689       -0.57801
C          3.27793        0.51885        0.75552
C          4.14334       -0.27448        1.56654
C          5.37010       -0.70731        1.08528
C          5.78369       -0.35898       -0.22939
C          4.96789        0.41733       -1.04098
H          0.96105        2.73699       -1.52503
H          3.17525        1.97368       -2.39037
H          1.67677        0.65957        2.22026
H          6.75917       -0.70647       -0.60233
H          5.29085        0.69071       -2.05771
H          3.81536       -0.54011        2.58385
H          6.02827       -1.31987        1.71976
P         -1.05790       -0.71919       -0.51682
C          0.58224       -1.56275       -0.69642
C          1.12285       -2.24282        0.59840
C          0.85024       -3.63425       -0.03053
H         -0.05105       -4.12713        0.38551
H          1.68564       -4.36053        0.00624
H          0.59815       -2.00154        1.54429
H          2.19997       -2.03760        0.74501
C          0.58956       -2.95533       -1.40036
H         -0.33029       -3.25730       -1.94228
H          1.43928       -3.04924       -2.10516
H          1.26074       -0.80634       -1.13967
C         -2.17519       -1.99987        0.21301
C         -2.23884       -2.16728        1.75692
H         -2.04535       -1.19740        2.25836
H         -1.59771       -2.94914        2.21243
C         -3.75696       -2.44530        1.61899
H         -4.42631       -1.99486        2.37821
H         -3.97034       -3.53241        1.55635
H         -1.93065       -2.96527       -0.28036
C         -3.71627       -1.77129        0.22307
H         -3.93672       -0.68980        0.30230
H         -4.29542       -2.22917       -0.60364
C         -1.66087       -0.56158       -2.26204
C         -2.84252        0.44422       -2.43361
H         -3.35237        0.74956       -1.49763
C         -1.84523        1.47435       -3.02569
H         -1.55393        2.23176       -2.26832
H         -2.14601        1.99965       -3.95355
H         -3.58503        0.07637       -3.16924
C         -0.78255        0.35502       -3.16417
H          0.24359        0.58447       -2.81146
H         -0.71048       -0.04921       -4.19382
H         -1.83428       -1.59109       -2.64122

