
NumericalQuality Good

QTAIM
    Enabled Yes
End

Relativistic Scalar ZORA

SOLVATION
  Surf Delley
  Solv name=Water cav0=0.0 cav1=0.0067639
  Charged method=CONJ
  C-Mat POT
  SCF VAR ALL
  CSMRSP
  Radii
    H=1.30
    O=1.72
    Mo=1.992
    Ta=2.025
    W=1.992
    V=1.908
  SubEnd
end

XC
  GGA BP86
end

atoms
      1         O     -7.216407      3.913591      2.925092
      2         O     -4.266325      8.513026      1.704173
      3         H     -3.054246      8.734939     -4.948694
      4         H     -2.628614      3.224733      6.291190
      5         O     -4.101124     -0.387391      2.497852
      6         O     -6.193118      6.899118      3.029224
      7         O     -6.562718      6.961863     -2.577059
      8         O     -5.257027     -2.502891     -0.328063
      9         O     -3.408295     10.887377      0.102523
     10         O     -2.625973     -1.027017     -2.627641
     11         O     -7.364276      3.788422     -2.675471
     12         O     -4.925746      4.818206     -1.687352
     13         O     -2.431703      3.895423     -6.596403
     14         O     -3.394878      6.121306      0.111344
     15         O      0.516678      6.743085      3.816327
     16         O     -1.518439      8.524076      2.471531
     17         O     -4.735547      2.779581      0.010215
     18         O     -4.260412      0.377564     -4.223106
     19         O     -4.554152      8.583686     -1.461913
     20         O     -3.231634     -1.260162      0.189541
     21         O     -2.088067      1.282499     -1.826294
     22         O     -3.355342      6.211698      2.908447
     23         O     -6.719954      1.227921     -1.570750
     24         O     -2.619062      2.641799      4.115662
     25         O      0.009966      2.568454     -6.718612
     26         O     -4.637571      2.659347     -2.715363
     27         O     -4.724935      0.819811      4.979462
     28         O     -1.882223      9.051030     -0.280842
     29         O     -4.571311      4.537034      4.710774
     30         O     -0.066175      2.630468      3.296309
     31         O     -5.961387      6.728566      0.204253
     32         O     -7.032282      3.558434      0.082501
     33         O     -2.536486     -3.577503     -1.420376
     34         O      0.829832      4.270903      5.357242
     35         H     -3.183901      3.380608     -6.240837
     36         O     -4.895656     -2.566918     -2.837726
     37         O     -1.627911     11.530123     -1.966600
     38         O     -4.320453     11.007189     -2.603061
     39         O     -1.497106      0.399886     -4.768557
     40         O     -2.392712      3.957732     -1.454607
     41         O     -4.842481      4.701532     -4.607966
     42         O     -3.619410      6.433732     -2.789946
     43         O     -1.620034      4.871157      3.932766
     44         O     -2.200679      9.001054     -2.930233
     45         O     -1.730162      3.587461      6.424277
     46         O     -1.917740      7.594947      4.856989
     47         O     -0.885088      6.248171      1.481658
     48         O     -4.843065      4.696582      1.804293
     49         O     -0.065719      7.125484     -4.226100
     50         O     -1.124758      7.090035     -1.694457
     51         O     -2.672115      7.839067     -5.060539
     52         O     -2.013573      5.283680     -4.056262
     53         O      0.019425      5.373645     -6.014774
     54         O      0.009479      3.340658     -4.051742
     55         O     -2.662530      2.905896     -4.151331
     56         O     -2.352556      3.771656      1.344487
     57         O     -3.297752     10.819190      2.776047
     58        Mo     -3.560136      4.209423      3.362467
     59         H     -1.997003      2.262240     -1.701648
     60        Mo     -2.147603      9.941066      1.467342
     61        Mo     -4.742802     -1.860578      1.352471
     62        Mo     -4.895703      6.872737      1.863496
     63        Mo     -6.174131      2.949852      1.660037
     64        Mo     -3.425199      0.786900      3.822558
     65        Mo     -0.457972      3.194694      4.935624
     66         O      0.427026      0.357479      8.461607
     67         O     -4.539635      2.520785      2.699407
     68         O     -2.159393     -0.075554      4.663850
     69        Mo     -1.128027      6.670077      3.340296
     70        Mo     -1.762323      7.177801     -3.460762
     71         O     -6.796688      1.334669      1.808249
     72        Mo     -0.773444      3.864024     -5.519589
     73         O      0.059947      1.508369      5.826830
     74         O     -2.210006      0.593502      7.585812
     75        Mo     -2.716616      0.987931     -3.672211
     76         O     -0.828143     11.049003      1.515184
     77         O     -6.530631     -1.422787      1.914391
     78        Mo     -6.118461      2.839194     -1.583042
     79        Mo     -5.175913      6.928043     -1.528868
     80        Mo     -3.377715      4.284072      0.003748
     81        Mo     -3.506031     -2.138124     -1.523112
     82        Mo     -2.808176     10.325436     -1.597578
     83        Mo     -3.725872      4.450337     -3.329980
     84         H     -6.965910      4.867182      3.033444
     85         H     -2.081030      1.112592      1.156462
     86         H     -1.125034      1.664078      2.307647
     87         H     -1.685580      6.410876      0.917196
     88         O     -0.485122     -1.613310      6.482593
     89         H      0.678561      2.014106     -6.264553
     90         H     -7.220005      4.765832     -2.714777
     91         H     -4.211969     10.464812      2.723184
     92         H     -6.738981     -0.450211      1.888802
     93         O     -1.724808      0.907379      2.043237
     94         H     -2.787227      8.008288      4.675169
     95         H     -5.720516     -2.788710     -2.355192
     96         H     -5.088236     10.397440     -2.536017
     97        Mo     -0.592500      0.226729      7.058907
     98         O     -4.291185     -3.287176      2.219244
     99         H     -1.408615      7.826195     -1.017603
    100         H      0.074820      6.455584     -5.018253
    101         H      0.295661     -2.070577      6.863173
end

charge -4

