    Atoms
    1 Mo       0.290421000000       5.449858000000       3.068322000000     R=1.992
    2 Mo      -0.521069000000       2.343186000000       6.880918000000     R=1.992
    3 Mo      -1.648775000000       2.689881000000       3.728653000000     R=1.992
    4 Mo       1.215676000000       5.020088000000       6.391491000000     R=1.992
    5 Mo       1.896924000000       2.102572000000       2.863853000000     R=1.992
    6 O       3.216015000000       1.307645000000       3.748930000000     R=1.72
    7 O       2.024832000000       1.652000000000       1.148139000000     R=1.72
    8 O       2.026422000000       3.911779000000       3.034995000000     R=1.72
    9 O       0.280296000000       1.550373000000       3.524959000000     R=1.72
    10 O      -2.441155000000       1.587800000000       2.626997000000     R=1.72
    11 O       0.603834000000       6.335287000000       7.375282000000     R=1.72
    12 O      -0.644932000000       3.878837000000       2.506283000000     R=1.72
    13 O       0.847469000000       3.521578000000       7.615727000000     R=1.72
    14 O      -0.204834000000       3.843492000000       5.429566000000     R=1.72
    15 O       1.019429000000       6.215623000000       1.675608000000     R=1.72
    16 O      -1.759898000000       2.528174000000       8.111127000000     R=1.72
    17 O      -1.120273000000       6.460380000000       3.351101000000     R=1.72
    18 O       0.300559000000       0.816407000000       7.166314000000     R=1.72
    19 O      -1.680039000000       1.751405000000       5.405787000000     R=1.72
    20 O       1.238878000000       5.941949000000       4.648370000000     R=1.72
    21 O      -2.918328000000       3.852934000000       4.074459000000     R=1.72
    22 O       2.962118000000       4.965233000000       6.589238000000     R=1.72
    End
    GUIBonds
        1 1 15 2.0
        2 1 17 2.0
        3 1 20 2.0
        4 1 12 1.0
        5 1 8 1.0
        6 2 16 2.0
        7 2 18 2.0
        8 2 13 1.0
        9 2 19 1.0
        10 2 14 1.0
        11 3 10 2.0
        12 3 21 2.0
        13 3 19 1.0
        14 3 12 1.0
        15 3 9 1.0
        16 4 11 2.0
        17 4 22 2.0
        18 4 13 1.0
        19 4 14 1.0
        20 5 6 2.0
        21 5 7 2.0
        22 5 8 1.0
        23 5 9 1.0
        24 2 4 3.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
    End
    Charge -4.0
    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

