    Atoms
    1 H       5.801262000000      -6.006784000000      -3.908350000000     R=1.350
    2 O       8.287526000000      -3.764770000000       0.714883000000     R=1.517
    3 O       6.426165000000      -6.421659000000      -3.246361000000     R=1.517
    4 Mo       1.781252000000      -7.527856000000      -3.918659000000     R=1.992
    5 O       1.932626000000      -5.607108000000      -4.168969000000     R=1.517
    6 O       2.906417000000      -8.086703000000      -5.192457000000     R=1.517
    7 O       0.675685000000      -6.616905000000      -1.963802000000     R=1.517
    8 O       0.180073000000      -7.817797000000      -4.653399000000     R=1.517
    9 O       1.934687000000      -8.919545000000      -2.683540000000     R=1.517
    10 O       3.787259000000      -6.701876000000      -2.686929000000     R=1.517
    11 O       4.603274000000      -4.984821000000      -4.780722000000     R=1.517
    12 O       2.150698000000      -4.590938000000      -1.615811000000     R=1.517
    13 O       3.283092000000     -11.055617000000      -1.907961000000     R=1.517
    14 O       0.666045000000     -10.805534000000      -0.722955000000     R=1.517
    15 O       3.074053000000     -10.385983000000       0.732586000000     R=1.517
    16 O       5.534405000000      -8.515151000000      -1.283974000000     R=1.517
    17 O       4.071117000000      -6.240327000000      -0.042122000000     R=1.517
    18 Mo       3.518135000000      -4.504187000000      -3.401930000000     R=1.992
    19 O       6.653682000000      -5.941306000000      -0.628106000000     R=1.517
    20 Mo       2.270215000000     -10.029284000000      -0.835675000000     R=1.992
    21 O       1.906730000000      -8.090735000000      -0.130198000000     R=1.517
    22 Mo       5.279941000000      -6.798892000000      -1.581084000000     R=1.992
    23 O       2.921200000000      -2.878735000000      -3.859713000000     R=1.517
    24 O       4.785095000000      -4.258147000000      -2.115386000000     R=1.517
    25 H       1.258994000000      -5.737258000000      -1.840939000000     R=1.350
    26 H       1.090844000000      -7.232896000000      -1.270871000000     R=1.350
    27 H       2.774792000000      -5.026589000000      -0.985108000000     R=1.350
    28 H       7.263054000000      -4.925661000000      -2.551223000000     R=1.350
    29 H       2.697894000000      -7.496519000000      -0.088029000000     R=1.350
    30 H       4.559686000000      -5.464416000000       0.387782000000     R=1.350
    31 O       7.683217000000      -4.110336000000      -2.160045000000     R=1.517
    32 O       5.457636000000      -4.127179000000       0.824752000000     R=1.517
    33 Mo       6.836745000000      -3.769570000000      -0.325504000000     R=1.992
    34 O       6.547816000000      -2.038470000000      -0.705274000000     R=1.517
    End
    GUIBonds
        1 1 3 1.0
        2 2 33 2.0
        3 7 26 1.0
        4 7 25 1.0
        5 11 18 2.0
        6 12 27 1.0
        7 15 20 2.0
        8 17 30 1.0
        9 19 22 2.0
        10 21 29 1.0
        11 28 31 1.0
        12 3 22 1.0
        13 4 8 2.0
        14 4 6 2.0
        15 4 9 1.0
        16 4 5 1.0
        17 5 18 1.0
        18 9 20 1.0
        19 10 22 1.0
        20 10 18 1.0
        21 12 18 1.0
        22 13 20 2.0
        23 14 20 2.0
        24 16 22 2.0
        25 17 22 1.0
        26 18 23 2.0
        27 18 24 2.0
        28 20 21 1.0
        29 31 33 1.0
        30 32 33 2.0
        31 33 34 2.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Charge -7
    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

