    Atoms
    1 O       0.123960698464       0.314665115177      -0.213529071145     R=1.72
    2 W      -1.275542158118      -1.184411852697       0.290579426292     R=1.992
    3 W       0.668113866892       2.299574154930      -1.074332792381     R=1.992
    4 W       0.270463224260       1.759328151045       2.302342965316     R=1.992
    5 W       1.612762828284      -0.821104994487      -0.980229094123     R=1.992
    6 O      -1.790660762442      -2.239107417584       1.568637631956     R=1.72
    7 O       1.765155036358       3.620663023655      -1.362226069772     R=1.72
    8 O       0.388447516208      -2.077004638878      -0.194284506963     R=1.72
    9 O      -2.709566758010       0.388914773694       0.650913593267     R=1.72
    10 O       0.068469349533       2.790926063953       0.694047964036     R=1.72
    11 O       1.838664524181       0.900968577802      -1.794113623354     R=1.72
    12 O       2.070082695470      -1.847954672007      -2.487211526746     R=1.72
    13 O       0.004837313554       2.812693047075       3.675849313147     R=1.72
    14 O       1.881121825709       1.083609365036       2.421693280523     R=1.72
    15 O       2.974937307309      -0.931548332933       0.056332941126     R=1.72
    16 O      -2.226806302127      -1.624055122238      -1.085204226179     R=1.72
    17 O      -0.662529171872       2.550469923378      -2.158162442932     R=1.72
    18 O      -0.961052630974       0.414689594840       2.341073078611     R=1.72
    19 H      -2.233531830767       0.779751539202       1.471240907487     R=1.30
    20 H      -2.820309274228       1.084037465910      -0.031732965658     R=1.30
    21 H       1.429982250991      -1.995228802305      -3.216673636441     R=1.30
    End
    GUIBonds
        1 1 3 2.0
        2 2 16 2.0
        3 3 10 1.0
        4 3 11 2.0
        5 4 14 2.0
        6 4 18 2.0
        7 4 10 1.0
        8 5 8 2.0
        9 9 20 1.0
        10 9 19 1.0
        11 12 21 1.0
        12 2 6 2.0
        13 2 5 2.0
        14 3 17 2.0
        15 3 7 2.0
        16 3 5 1.0
        17 4 13 2.0
        18 5 15 2.0
        19 5 12 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
        Transitionstate
            Mode 1
        End
        Optim Delocalized
    End
    Charge -1
    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 2 9 1.0
        DIST 18 19 1.0
        DIST 18 4 -1.0
        DIST 19 9 -1.0
    END
