    Atoms
    1 H       5.517639000000      -5.726354000000      -3.404858000000     R=1.350
    2 H       3.132543000000      -8.869760000000       0.069280000000     R=1.350
    3 O       6.107662000000      -6.238116000000      -2.781374000000     R=1.517
    4 Mo       1.895437000000      -7.239191000000      -3.069352000000     R=1.992
    5 O       1.582702000000      -4.776531000000      -3.159720000000     R=1.517
    6 O       2.776730000000      -6.968030000000      -4.647776000000     R=1.517
    7 O       1.219757000000      -6.634436000000      -1.119375000000     R=1.517
    8 O       0.215830000000      -7.509181000000      -3.619718000000     R=1.517
    9 O       2.500830000000      -8.801679000000      -2.511410000000     R=1.517
    10 O       3.545724000000      -5.987463000000      -2.201422000000     R=1.517
    11 O       4.341933000000      -4.903020000000      -4.450469000000     R=1.517
    12 O       1.978814000000      -2.332552000000      -2.567732000000     R=1.517
    13 O       4.003212000000     -11.400587000000      -2.158521000000     R=1.517
    14 O       1.104300000000     -11.367697000000      -1.782224000000     R=1.517
    15 O       2.799594000000     -12.718535000000       0.070130000000     R=1.517
    16 O       5.789278000000      -8.298987000000      -1.021642000000     R=1.517
    17 O       3.490776000000      -7.328128000000       0.051475000000     R=1.517
    18 Mo       3.204722000000      -3.944486000000      -3.073852000000     R=1.992
    19 O       5.839106000000      -5.625598000000       0.031887000000     R=1.517
    20 Mo       2.689548000000     -11.266011000000      -0.962601000000     R=1.992
    21 O       2.832060000000      -9.828478000000       0.320795000000     R=1.517
    22 Mo       5.041275000000      -6.694418000000      -1.132096000000     R=1.992
    23 O       3.573734000000      -2.558747000000      -4.520548000000     R=1.517
    24 O       4.207292000000      -3.481556000000      -1.684751000000     R=1.517
    25 H       1.274204000000      -5.660437000000      -1.201279000000     R=1.350
    26 H       2.614570000000      -6.990627000000      -0.345871000000     R=1.350
    27 H       2.593144000000      -1.599866000000      -2.363471000000     R=1.350
    28 H       3.805720000000      -5.772559000000      -4.573521000000     R=1.350
    29 H       4.129657000000      -3.086765000000      -5.134604000000     R=1.350
    End
    GUIBonds
        1 1 3 1.0
        2 2 21 1.0
        3 7 25 1.0
        4 11 28 1.0
        5 12 27 1.0
        6 13 20 2.0
        7 17 26 1.0
        8 19 22 2.0
        9 23 29 1.0
        10 3 22 1.0
        11 4 9 2.0
        12 4 8 2.0
        13 4 6 2.0
        14 4 7 1.0
        15 4 10 1.0
        16 5 18 2.0
        17 10 22 1.0
        18 11 18 1.0
        19 12 18 1.0
        20 14 20 2.0
        21 15 20 2.0
        22 16 22 2.0
        23 17 22 1.0
        24 18 24 2.0
        25 18 23 1.0
        26 20 21 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Charge -5
    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

