    Atoms
    1 O       0.641305000000      -6.009407000000      -1.929512000000     R=1.72
    2 O       4.968253961574      -3.234603810371      -1.920851869242     R=1.72
    3 H       3.955137000000      -3.430097000000      -5.237357000000     R=1.30
    4 Mo       1.265731000000      -7.008145000000      -3.535022000000     R=1.992
    5 O       1.764997000000      -5.508448000000      -4.387866000000     R=1.72
    6 O       2.677658000000      -7.948517000000      -4.718157000000     R=1.72
    7 H       1.035171000000      -5.095597000000      -1.963787000000     R=1.30
    8 O      -0.465283389211      -7.600111574307      -4.353056693182     R=1.72
    9 O       1.772365000000      -8.540070000000      -2.375872000000     R=1.72
    10 O       3.577077000000      -5.917250000000      -2.287226000000     R=1.72
    11 O       4.803251000000      -5.146906000000      -4.518350000000     R=1.72
    12 O       1.761878754744      -3.502957644954      -2.166506719119     R=1.72
    13 Mo       3.524006000000      -4.143028000000      -2.975816000000     R=1.992
    14 H       2.743397000000      -8.615810000000      -2.187789000000     R=1.30
    15 O       3.380671000000      -2.962356000000      -4.592847000000     R=1.72
    16 H       4.205156000000      -5.869979000000      -4.802390000000     R=1.30
    17 H       2.810062000000      -7.336430000000      -5.468633000000     R=1.30
    18 H      -0.843624599261      -8.456229079066      -4.020375729938     R=1.30
    19 H       5.250305045236      -2.297360088786      -2.182274548139     R=1.30
    20 H       2.083399508222      -2.969573357217      -1.435941453945     R=1.30
    End
    GUIBonds
        1 11 13 1.0
        2 2 13 2.0
        3 12 13 2.0
        4 4 8 2.0
        5 6 17 1.0
        6 7 1 1.0
        7 9 14 1.0
        8 11 16 1.0
        9 15 3 1.0
        10 13 15 1.0
        11 4 5 2.0
        12 4 9 1.0
        13 4 1 1.0
        14 4 6 1.0
        15 10 13 1.0
        16 18 8 1.0
        17 19 2 1.0
        18 20 12 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

