    Atoms
    1 O       2.546266000000      -2.783495000000      -4.377704000000     R=1.517
    2 O      -0.137086000000      -2.955937000000      -4.104457000000     R=1.517
    3 O      -0.346439000000      -4.758020000000      -6.246109000000     R=1.517
    4 O       0.559341000000      -2.123826000000      -6.708291000000     R=1.517
    5 O       1.835006000000      -5.039962000000      -4.132721000000     R=1.517
    6 O       2.636907000000      -7.615944000000      -5.288127000000     R=1.517
    7 O       0.783224000000      -6.126172000000      -1.502708000000     R=1.517
    8 O       0.067154000000      -7.184243000000      -4.208345000000     R=1.517
    9 O       2.012438000000      -8.512329000000      -2.669270000000     R=1.517
    10 O       3.401324000000      -6.136728000000      -2.740063000000     R=1.517
    11 O       4.737431000000      -4.568974000000      -4.610419000000     R=1.517
    12 O       2.361310000000      -3.964971000000      -1.374536000000     R=1.517
    13 O       3.586312000000     -10.548188000000      -2.379629000000     R=1.517
    14 O       1.237610000000     -10.449715000000      -0.619074000000     R=1.517
    15 O       2.162364000000       0.146699000000      -4.762398000000     R=1.517
    16 O       5.063658000000      -4.581177000000      -1.945431000000     R=1.517
    17 O       7.066881000000      -3.322747000000      -0.307230000000     R=1.517
    18 Mo       3.494724000000      -4.206368000000      -3.351274000000     R=1.992
    19 O       6.763756000000      -6.503095000000      -0.736841000000     R=1.517
    20 Mo       2.739581000000      -9.506994000000      -0.794126000000     R=1.992
    21 O       2.280769000000      -7.915928000000       0.031460000000     R=1.517
    22 H       1.310405000000      -6.786458000000      -0.972104000000     R=1.350
    23 O       4.170049000000      -2.438779000000      -2.661285000000     R=1.517
    24 O       3.840243000000     -10.287974000000       0.372744000000     R=1.517
    25 H       6.268971000000      -3.383872000000      -3.588396000000     R=1.350
    26 O       6.237189000000      -0.791826000000      -1.104672000000     R=1.517
    27 O       1.322839000000      -1.466126000000      -2.452319000000     R=1.517
    28 O       6.100327000000      -6.697841000000      -3.536072000000     R=1.517
    29 H       0.788506000000      -2.075024000000      -3.065342000000     R=1.350
    30 H       5.263351000000      -1.405012000000      -4.177365000000     R=1.350
    31 O       4.657742000000      -8.171641000000      -1.425805000000     R=1.517
    32 H       3.322491000000      -9.959859000000      -3.119474000000     R=1.350
    33 O       4.665042000000      -0.770109000000      -4.633875000000     R=1.517
    34 H       3.060624000000      -4.567054000000      -6.086969000000     R=1.350
    35 O       6.775906000000      -2.702201000000      -3.091808000000     R=1.517
    36 O       4.331964000000      -2.682053000000      -0.037843000000     R=1.517
    37 O       2.416546000000      -4.190916000000      -6.720306000000     R=1.517
    38 O       3.979808000000      -6.010498000000       0.084303000000     R=1.517
    39 O       3.366260000000       0.258892000000      -2.202840000000     R=1.517
    40 Mo       5.315946000000      -6.524041000000      -1.749089000000     R=1.992
    41 Mo       5.838697000000      -2.501617000000      -1.286159000000     R=1.992
    42 Mo       2.935863000000      -0.847966000000      -3.517383000000     R=1.992
    43 Mo       0.756318000000      -3.511024000000      -5.598088000000     R=1.992
    44 Mo       1.805062000000      -7.071037000000      -3.814637000000     R=1.992
    45 H       1.899995000000      -3.110877000000      -1.577643000000     R=1.350
    46 H       3.283117000000      -6.785844000000       0.064310000000     R=1.350
    47 H       3.495750000000      -5.234978000000      -0.295384000000     R=1.350
    48 H       3.563176000000      -3.135954000000      -0.532899000000     R=1.350
    49 H       1.353246000000      -5.284379000000      -1.474637000000     R=1.350
    50 H       5.650082000000      -5.974316000000      -4.074320000000     R=1.350
    51 Mo       0.378619893919       0.056843608526      -6.527390963870     R=1.992
    52 O      -0.326420885568      -0.465884343780      -4.925236528091     R=1.517
    53 O      -0.987119285629      -0.228773700889      -7.642820247830     R=1.517
    54 O       0.450764085564       1.835168690391      -6.359987111569     R=1.517
    55 H       2.384154813068      -0.661040511651      -7.985644101281     R=1.350
    56 O       1.816795964420       0.130805297782      -8.077927207217     R=1.517
    57 H      -0.254825584984      -1.175661196292      -4.411150606366     R=1.350
    End
    GUIBonds
        1 3 43 2.0
        2 7 22 1.0
        3 7 49 1.0
        4 12 45 1.0
        5 13 32 1.0
        6 15 42 2.0
        7 20 24 2.0
        8 23 42 2.0
        9 25 35 1.0
        10 27 29 1.0
        11 28 50 1.0
        12 30 33 1.0
        13 34 37 1.0
        14 36 48 1.0
        15 36 41 1.0
        16 38 47 1.0
        17 38 46 1.0
        18 1 18 1.0
        19 1 42 1.0
        20 2 43 2.0
        21 4 43 2.0
        22 5 18 1.0
        23 5 44 1.0
        24 6 44 2.0
        25 8 44 2.0
        26 9 44 1.0
        27 9 20 1.0
        28 10 18 1.0
        29 10 44 1.0
        30 11 18 2.0
        31 12 18 1.0
        32 13 20 1.0
        33 14 20 2.0
        34 16 40 1.0
        35 16 18 1.0
        36 17 41 2.0
        37 19 40 2.0
        38 20 21 2.0
        39 20 31 1.0
        40 26 41 2.0
        41 27 42 1.0
        42 28 40 1.0
        43 31 40 1.0
        44 33 42 1.0
        45 35 41 1.0
        46 37 43 1.0
        47 39 42 2.0
        48 53 51 2.0
        49 55 56 1.0
        50 52 51 2.0
        51 54 51 2.0
        52 56 51 1.0
        53 57 52 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
    End
    Charge -8
    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

