    Atoms
    1 Mo       3.218332000000       1.919763000000      11.893272000000     R=1.992
    2 Mo       3.972703000000       5.308429000000      10.662938000000     R=1.992
    3 Mo       3.903418000000       8.241544000000      12.806977000000     R=1.992
    4 O       3.814606000000       5.535406000000       8.935939000000     R=1.72
    5 O       5.671478000000       5.120395000000      11.008510000000     R=1.72
    6 O       2.420703000000       0.771925000000      10.806738000000     R=1.72
    7 O       4.912850000000       1.442854000000      12.068186000000     R=1.72
    8 O       3.284825000000       6.833769000000      11.541628000000     R=1.72
    9 O       5.401320000000       8.981964000000      12.223944000000     R=1.72
    10 O       4.207889000000       7.544631000000      14.405025000000     R=1.72
    11 O       2.662770000000       9.495805000000      12.954355000000     R=1.72
    12 O       3.016612000000       3.761588000000      11.165362000000     R=1.72
    13 O       2.436714000000       1.822627000000      13.479408000000     R=1.72
    End
    GUIBonds
        1 1 7 2.0
        2 1 6 2.0
        3 1 13 2.0
        4 1 12 1.0
        5 2 5 2.0
        6 2 4 2.0
        7 2 12 1.0
        8 2 8 1.0
        9 3 9 2.0
        10 3 10 2.0
        11 3 11 2.0
        12 3 8 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
        Iterations 500
    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

