    Atoms
    1 Mo       1.611986000000      -2.129019000000      -0.924578000000     R=1.992
    2 Mo       1.925638000000       2.159232000000      -0.501981000000     R=1.992
    3 Mo       3.498275000000      -0.328600000000       1.059843000000     R=1.992
    4 Mo      -0.207669000000       0.118737000000       1.435313000000     R=1.992
    5 Mo      -1.923230000000      -1.818633000000      -1.031302000000     R=1.992
    6 Mo      -1.424881000000       2.027579000000      -1.318373000000     R=1.992
    7 Mo      -3.564076000000       0.027096000000       1.397378000000     R=1.992
    8 O      -0.720513000000      -1.558099000000       0.898295000000     R=1.72
    9 O       0.214223000000       1.822726000000       0.772460000000     R=1.72
    10 O       1.473982000000      -0.273522000000       0.089118000000     R=1.72
    11 O       0.379892000000       2.153144000000      -1.827431000000     R=1.72
    12 O       3.045137000000      -2.109941000000       0.461893000000     R=1.72
    13 O      -0.131306000000      -1.617629000000      -1.680832000000     R=1.72
    14 O       5.045486000000      -0.160330000000       0.257884000000     R=1.72
    15 O      -2.046895000000      -3.551755000000      -0.878255000000     R=1.72
    16 O      -2.322018000000       2.064938000000      -2.820514000000     R=1.72
    17 O      -1.951031000000       0.590168000000       2.255206000000     R=1.72
    18 O      -4.423028000000       1.332511000000       0.612399000000     R=1.72
    19 O       2.133413000000       3.878892000000      -0.319869000000     R=1.72
    20 O       2.586026000000      -2.034386000000      -2.367195000000     R=1.72
    21 O      -4.594604000000      -0.466085000000       2.719756000000     R=1.72
    22 O      -1.810465000000       0.421212000000      -0.435947000000     R=1.72
    23 O      -3.459381000000      -1.483917000000       0.300486000000     R=1.72
    24 O       1.255540000000      -3.817566000000      -0.643115000000     R=1.72
    25 O       3.014989000000       1.658949000000      -1.777347000000     R=1.72
    26 O       0.703720000000      -0.099828000000       2.898172000000     R=1.72
    27 O       2.964620000000       1.553796000000       1.025520000000     R=1.72
    28 O      -1.971347000000       3.419986000000      -0.409260000000     R=1.72
    29 O      -2.800815000000      -1.439937000000      -2.491631000000     R=1.72
    30 O       3.855148000000      -0.579386000000       2.749640000000     R=1.72
    End
    GUIBonds
        1 1 20 2.0
        2 1 24 2.0
        3 1 13 1.0
        4 1 12 1.0
        5 1 10 1.0
        6 2 19 2.0
        7 2 25 2.0
        8 2 27 1.0
        9 2 11 1.0
        10 2 9 1.0
        11 3 30 2.0
        12 3 14 2.0
        13 3 12 1.0
        14 3 27 1.0
        15 4 26 2.0
        16 4 8 1.0
        17 4 9 1.0
        18 4 17 1.0
        19 4 10 1.0
        20 5 15 2.0
        21 5 29 2.0
        22 5 13 1.0
        23 5 23 1.0
        24 5 8 1.0
        25 5 22 1.0
        26 6 16 2.0
        27 6 28 2.0
        28 6 22 1.0
        29 6 11 1.0
        30 7 21 2.0
        31 7 18 2.0
        32 7 23 1.0
        33 7 17 1.0
    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

