    Atoms
    1 O       2.542336940765      -2.389086008072       6.278048038483     R=1.72
    2 W       2.139920949936      -1.525889992714       4.769083976746     R=1.992
    3 O       3.051032066345       1.315237045288       2.344046115875     R=1.72
    4 W       0.074124999344       0.488373011351       6.114787101746     R=1.992
    5 W      -2.693120956421       0.885164022446       4.214274883270     R=1.992
    6 W       1.307124972343       1.061532974243       2.685565948486     R=1.992
    7 W      -0.430902987719       3.363857984543       4.242661952972     R=1.992
    8 O      -1.758914947510       0.552587985992       6.135805130005     R=1.72
    9 O       1.978914976120       0.362634003162       5.184227943420     R=1.72
    10 O       0.146694004536      -1.297369003296       5.376489162445     R=1.72
    11 O       1.302042961121      -0.784611999989       2.850038051605     R=1.72
    12 O       1.571120023727      -3.196435928345       3.756445884705     R=1.72
    13 O      -2.617213964462      -0.960801005363       4.060919761658     R=1.72
    14 O      -2.985604047775       1.298218965530       2.501101016998     R=1.72
    15 O      -4.314923763275       1.110882997513       4.931008815765     R=1.72
    16 O       0.561240017414       1.315924048424       1.099009037018     R=1.72
    17 O       0.361104995012       2.346146106720       6.070860862732     R=1.72
    18 O       1.315933942795       2.889622926712       3.528117895126     R=1.72
    19 O       3.781136989594      -1.376361966133       4.059382915497     R=1.72
    20 O       0.499821990728       0.176387995481       7.820467948914     R=1.72
    21 O      -0.131772994995       4.856451034546       5.201060771942     R=1.72
    22 O      -0.452300995588       1.174461960793       3.890017032623     R=1.72
    23 O      -2.172333955765       2.806302070618       4.796738147736     R=1.72
    24 O      -0.972410023212       4.071554183960       2.687905073166     R=1.72
    25 O      -3.052869081497      -2.079499006271       6.470293045044     R=1.72
    26 O      -3.937824964523      -3.628900051117       4.273294925690     R=1.72
    27 O      -1.575582027435      -4.230793952942       5.750614166260     R=1.72
    28 O      -1.259871959686      -3.092612981796       3.321641921997     R=1.72
    29 W      -2.470675945282      -2.873907089233       4.966393947601     R=1.992
    30 H       1.398005008698      -2.808942079544       2.871701955795     R=1.30
    31 H      -0.324829995632      -3.009330034256       3.625566959381     R=1.30
    End
    GUIBonds
        1 2 9 2.0
        2 4 10 2.0
        3 6 11 2.0
        4 6 22 2.0
        5 7 21 2.0
        6 7 18 2.0
        7 12 30 1.0
        8 28 31 1.0
        9 1 2 2.0
        10 2 19 2.0
        11 2 12 1.0
        12 2 4 3.0
        13 3 6 2.0
        14 4 20 2.0
        15 4 8 1.0
        16 4 17 1.0
        17 5 14 2.0
        18 5 15 2.0
        19 5 13 1.0
        20 5 23 1.0
        21 5 8 1.0
        22 6 16 2.0
        23 6 7 2.0
        24 7 24 2.0
        25 7 23 1.0
        26 7 17 1.0
        27 13 29 1.0
        28 25 29 2.0
        29 26 29 2.0
        30 27 29 2.0
        31 28 29 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
        Transitionstate
            Mode 1
        End
        Optim Delocalized
    End
    Charge -8
    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
    TSRC
        DIST 29 10 -1.0
        DIST 4 10 1.0
        DIST 31 12 -1.0
    END
