Basis
  Core Small
  Type TZP
end

Charge -4

NumericalQuality Good

Relativistic Scalar ZORA

Solvation
  Surf Delley
  Solv Eps=62.5900 Rad=1.9390 cav0=0.0 cav1=0.0067639
  Charged method=CONJ
  C-Mat POT
  SCF VAR ALL
  CSMRSP
  Radii
    Mo=1.992
    O=1.720
    H=1.300
    SubEnd
end

XC
  GGA PBE
end

atoms
      1         O     -7.359758      3.063457      3.439749 
      2         O     -4.790622      8.447934      2.889098 
      3        Mo     -3.558680      4.030712      3.839943 
      4         H     -0.990132      1.952124      6.929236 
      5         O     -3.623427      0.140188      1.243302 
      6         O     -5.999199      6.944878      4.898742 
      7         H     -3.810536      5.605276      1.189550 
      8         O     -7.025654     -1.236838     -0.407343 
      9         O     -4.616586     10.591683      1.011533 
     10        Mo     -3.408419      9.914235      2.060245 
     11        Mo     -5.410958     -0.830323      0.138105 
     12        Mo     -5.355475      6.762969      3.288085 
     13        Mo     -6.103838      2.853601      1.966069 
     14         O     -4.401813      6.401153      1.010241 
     15         O      0.092846      6.783330      5.107518 
     16         O     -1.831444      8.646947      4.199697 
     17         O     -4.949116      3.233603      0.374834 
     18        Mo     -2.890194      0.643918      2.804937 
     19        Mo     -0.537809      2.966931      4.709046 
     20         O     -5.082693      0.763364     -0.928729 
     21         O      2.693688      0.634967      4.303416 
     22         O     -3.539503      6.081980      3.838726 
     23         O     -4.482994      2.384632      2.890784 
     24         O     -2.322642      2.352358      3.937944 
     25         O     -1.321291     -0.179771      2.967923 
     26        Mo     -1.537207      6.931185      4.440493 
     27         O     -3.933294     -0.209450      3.945419 
     28         O     -2.625773      8.533809      1.240009 
     29         O     -4.185143      3.788265      5.440676 
     30         O      0.335422      2.312251      3.253970 
     31         O     -6.992446      6.557280      2.315588 
     32         O     -7.242667      4.244094      1.014943 
     33         O      1.200140     -0.075547      2.014264 
     34         O      0.808239      4.250487      5.097140 
     35         O     -6.703287      1.319039      1.428029 
     36         O     -3.658742     10.691303      3.847003 
     37         O      0.007904      1.115999      5.328612 
     38         O      0.887450     -1.457895      4.568903 
     39        Mo      1.044679      0.177826      3.962518 
     40         O     -1.866431     11.084837      1.776227 
     41         O     -5.679845     -1.434381      1.979858 
     42         H     -3.125264     10.166576      4.488316 
     43         O     -1.675509      4.600649      4.346697 
     44         H     -5.056677     -1.034313      2.640519 
     45         O     -1.181479      2.846684      6.574017 
     46         O     -2.469602      6.668558      6.162858 
     47         O     -1.209172      6.560756      2.521569 
     48         O     -5.275888      4.685765      3.046280 
     49         O     -2.799023      4.321683      1.720372 
     50         O     -1.615655      2.072431      1.255282 
     51         H     -3.385167      6.348737      6.023795 
     52         O     -4.402539     -2.043759     -0.616229 
     53         H     -7.223854      3.925464      3.889816 
     54         H     -2.050432      3.000119      1.366727 
     55         H     -0.782812      2.167719      1.780314 
     56         H     -4.868258      1.600660     -0.427606 
     57         H     -4.094415      3.656380      0.667148 
     58         H     -2.083567      4.998990      1.839628 
     59         H     -3.766202      7.152499      0.908273 
     60         H     -1.663024      7.289534      2.006011 
     61         H      0.283701     -0.222381      1.688843 
     62         H      0.557024      5.226882      5.200247 
     63         H     -7.090405      5.699779      1.778013 
     64         H     -6.736935      4.446084      0.198426 
     65         H     -1.947343     11.908957      2.299800 
end

