    Atoms
    1 O       6.621026166829      -7.289676941350      -0.038863116456     R=1.72
    2 O       4.787551000000      -3.348265000000      -2.052848000000     R=1.72
    3 H       5.573377000000      -5.942008000000      -3.558582000000     R=1.30
    4 Mo       1.265731000000      -7.008145000000      -3.535022000000     R=1.992
    5 O       1.764997000000      -5.508448000000      -4.387866000000     R=1.72
    6 O       2.677658000000      -7.948517000000      -4.718157000000     R=1.72
    7 H       1.035171000000      -5.095597000000      -1.963787000000     R=1.30
    8 O      -0.250732000000      -7.526740000000      -4.251665000000     R=1.72
    9 O       1.772365000000      -8.540070000000      -2.375872000000     R=1.72
    10 O       3.577077000000      -5.917250000000      -2.287226000000     R=1.72
    11 O       4.803251000000      -5.146906000000      -4.518350000000     R=1.72
    12 O       1.982416000000      -3.583065000000      -2.267795000000     R=1.72
    13 Mo       3.524006000000      -4.143028000000      -2.975816000000     R=1.992
    14 Mo       5.075122000000      -7.106372000000      -1.327669000000     R=1.992
    15 O       3.380671000000      -2.962356000000      -4.592847000000     R=1.72
    16 O       4.504098000000      -8.745356000000      -1.683320000000     R=1.72
    17 O       3.912048000000      -6.440714000000       0.168971000000     R=1.72
    18 O       0.641305000000      -6.009407000000      -1.929512000000     R=1.72
    19 H       3.955137000000      -3.430097000000      -5.237357000000     R=1.30
    20 H       2.743397000000      -8.615810000000      -2.187789000000     R=1.30
    21 O       6.104450000000      -6.508727000000      -2.831377000000     R=1.72
    22 H       3.149285000000      -6.035926000000      -0.298887000000     R=1.30
    23 H       4.205156000000      -5.869979000000      -4.802390000000     R=1.30
    24 H       2.810062000000      -7.336430000000      -5.468633000000     R=1.30
    25 H       6.848831060822      -8.165064208040       0.210066718313     R=1.30
    End
    GUIBonds
        1 1 14 2.0
        2 2 13 2.0
        3 3 21 1.0
        4 4 8 2.0
        5 6 24 1.0
        6 7 18 1.0
        7 9 20 1.0
        8 11 23 1.0
        9 15 19 1.0
        10 17 22 1.0
        11 4 5 2.0
        12 4 9 1.0
        13 4 18 1.0
        14 4 6 1.0
        15 10 13 1.0
        16 10 14 1.0
        17 11 13 1.0
        18 12 13 2.0
        19 13 15 1.0
        20 14 16 2.0
        21 14 21 1.0
        22 14 17 1.0
        23 25 1 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
    End
    Charge -2
    SOLVATION
        Surf Delley
        Solv name=Water cav0=0.0 cav1=0.0067639
        Charged method=CONJ
        C-Mat POT
        SCF VAR ALL
        CSMRSP
    END
    AnalyticalFreq
    End
    NumericalQuality Good
    ScanFreq -1000 0
    QTAIM
        Enabled Yes
    End

