 
    Atoms
    1 Mo       3.869282000000       3.002607000000       6.461346000000     R=1.992
    2 Mo       6.837010000000       4.021445000000       9.733820000000     R=1.992
    3 Mo       3.967432000000       2.796387000000       9.887093000000     R=1.992
    4 Mo       3.614248000000       6.426988000000       7.862835000000     R=1.992
    5 Mo       7.377664000000       7.188153000000       9.276739000000     R=1.992
    6 Mo       4.339843000000       8.003820000000      10.802866000000     R=1.992
    7 O       5.705993000000       3.167598000000       8.555960000000     R=1.72
    8 O       7.772344000000       5.309774000000       8.698078000000     R=1.72
    9 O       3.421990000000       2.111582000000       8.082401000000     R=1.72
    10 O       4.017995000000       4.876540000000       6.661166000000     R=1.72
    11 O       1.836106000000       5.732947000000       8.151469000000     R=1.72
    12 O       7.297289000000       7.897145000000       7.690280000000     R=1.72
    13 O       4.371040000000       6.607613000000      11.878304000000     R=1.72
    14 O       6.130487000000       8.368137000000      10.255854000000     R=1.72
    15 O       6.880325000000       5.685300000000      10.978921000000     R=1.72
    16 O       5.286065000000       2.350297000000       5.672213000000     R=1.72
    17 O       3.776830000000       9.365802000000      11.736962000000     R=1.72
    18 O       5.127540000000       6.154012000000       8.820105000000     R=1.72
    19 O       3.120344000000       7.734518000000       9.419531000000     R=1.72
    20 O       2.526598000000       2.675343000000       5.396198000000     R=1.72
    21 O       8.064041000000       2.904646000000      10.221062000000     R=1.72
    22 O       2.642861000000       3.938120000000      10.090041000000     R=1.72
    23 O       5.333386000000       3.615173000000      10.986406000000     R=1.72
    24 O       8.911220000000       7.699597000000       9.908995000000     R=1.72
    25 O       3.734848000000       7.683105000000       6.679130000000     R=1.72
    26 O       3.593218000000       1.377684000000      10.818563000000     R=1.72
    27 H       5.994545000000       5.787565000000      11.422468000000     R=1.30
    28 H       1.871901000000       5.084368000000       8.909420000000     R=1.30
    End
    GUIBonds
        1 1 20 2.0
        2 2 21 2.0
        3 3 22 2.0
        4 5 14 2.0
        5 11 28 1.0
        6 15 27 1.0
        7 1 16 2.0
        8 1 10 1.0
        9 1 9 1.0
        10 2 7 1.0
        11 2 8 1.0
        12 2 23 1.0
        13 2 15 1.0
        14 2 3 2.0
        15 2 5 2.0
        16 3 26 2.0
        17 3 23 1.0
        18 3 9 1.0
        19 3 7 1.0
        20 4 25 2.0
        21 4 18 2.0
        22 4 11 1.0
        23 4 10 1.0
        24 4 19 1.0
        25 5 24 2.0
        26 5 12 2.0
        27 5 8 1.0
        28 6 17 2.0
        29 6 13 2.0
        30 6 19 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

