    Atoms
    1 Mo       3.257938000000       1.759519000000      11.695411000000     R=1.992
    2 Mo       4.001658000000       5.268882000000      11.152610000000     R=1.992
    3 Mo       3.504973000000       8.421587000000      12.803399000000     R=1.992
    4 O       4.103292000000       5.242184000000       9.423808000000     R=1.72
    5 O       5.634534000000       5.248477000000      11.727175000000     R=1.72
    6 O       1.679835000000       1.074482000000      11.888886000000     R=1.72
    7 O       3.878472000000       1.276163000000      10.150428000000     R=1.72
    8 O       3.129222000000       6.876563000000      11.710118000000     R=1.72
    9 O       5.063732000000       8.272281000000      13.544495000000     R=1.72
    10 O       2.321709000000       8.525788000000      14.063476000000     R=1.72
    11 O       3.545384000000      10.025736000000      11.769504000000     R=1.72
    12 O       3.115743000000       3.681821000000      11.759964000000     R=1.72
    13 O       4.481526000000       1.090863000000      12.998520000000     R=1.72
    14 H       4.059720000000       0.841334000000      13.851378000000     R=1.30
    15 H       2.691760000000      10.513005000000      11.751877000000     R=1.30
    End
    GUIBonds
        1 1 7 2.0
        2 3 11 1.0
        3 11 15 1.0
        4 13 14 1.0
        5 1 6 2.0
        6 1 13 1.0
        7 1 12 1.0
        8 2 5 2.0
        9 2 4 2.0
        10 2 8 1.0
        11 2 12 1.0
        12 3 10 2.0
        13 3 9 2.0
        14 3 8 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
    End
    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

