    Atoms
    1 Mo       1.410033000000      -2.190169000000      -0.848834000000     R=1.992
    2 Mo       1.968454000000       2.206772000000      -0.664393000000     R=1.992
    3 Mo       3.254074000000      -0.294718000000       1.093766000000     R=1.992
    4 Mo      -0.098147000000       0.148245000000       1.338261000000     R=1.992
    5 Mo      -1.882336000000      -1.717685000000      -1.195474000000     R=1.992
    6 Mo      -1.405866000000       2.014313000000      -1.325927000000     R=1.992
    7 Mo      -3.445903000000      -0.048125000000       1.452020000000     R=1.992
    8 O      -0.425015000000      -1.555353000000       0.641169000000     R=1.72
    9 O       0.125670000000       1.864935000000       0.733463000000     R=1.72
    10 O       1.553115000000      -0.050020000000      -0.136351000000     R=1.72
    11 O       0.411346000000       2.105338000000      -1.900431000000     R=1.72
    12 O       2.553734000000      -2.054295000000       0.796661000000     R=1.72
    13 O      -0.135534000000      -1.566491000000      -1.951602000000     R=1.72
    14 O       4.720067000000      -0.429656000000       0.198422000000     R=1.72
    15 O      -2.089835000000      -3.437304000000      -1.020356000000     R=1.72
    16 O      -2.289250000000       1.953798000000      -2.826856000000     R=1.72
    17 O      -1.813417000000       0.359170000000       2.314247000000     R=1.72
    18 O      -4.255656000000       1.312891000000       0.767667000000     R=1.72
    19 O       2.041254000000       3.910026000000      -0.309990000000     R=1.72
    20 O       2.624531000000      -2.148587000000      -2.092771000000     R=1.72
    21 O      -4.552857000000      -0.600570000000       2.886912000000     R=1.72
    22 O      -1.855631000000       0.411313000000      -0.380656000000     R=1.72
    23 O      -3.399071000000      -1.488156000000       0.359369000000     R=1.72
    24 O       1.008002000000      -3.869964000000      -0.613179000000     R=1.72
    25 O       3.188208000000       1.914471000000      -1.872221000000     R=1.72
    26 O       1.062137000000      -0.075823000000       2.631167000000     R=1.72
    27 O       2.988096000000       1.598420000000       0.952793000000     R=1.72
    28 O      -1.966019000000       3.452518000000      -0.509570000000     R=1.72
    29 O      -2.875983000000      -1.272670000000      -2.549873000000     R=1.72
    30 O       3.815590000000      -0.439169000000       2.919510000000     R=1.72
    31 H       3.050310000000      -0.368241000000       3.535043000000     R=1.30
    32 H      -5.262907000000       0.025337000000       3.149446000000     R=1.30
    End
    GUIBonds
        1 1 13 2.0
        2 2 27 1.0
        3 3 27 1.0
        4 4 8 2.0
        5 4 10 2.0
        6 6 11 2.0
        7 7 18 2.0
        8 7 23 2.0
        9 21 32 1.0
        10 30 31 1.0
        11 1 20 2.0
        12 1 24 2.0
        13 1 12 1.0
        14 2 19 2.0
        15 2 25 2.0
        16 2 9 1.0
        17 3 14 2.0
        18 3 30 1.0
        19 3 12 1.0
        20 4 26 2.0
        21 4 9 1.0
        22 4 17 1.0
        23 5 29 2.0
        24 5 15 2.0
        25 5 22 1.0
        26 6 16 2.0
        27 6 28 2.0
        28 6 22 1.0
        29 7 17 1.0
        30 7 21 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
    End
    Charge -2.0
    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

