    Atoms
    1 O      -0.218551993370       1.670480966568      -1.259338974953     R=1.72
    2 O       0.897392988205      -0.764599025249       3.477896928787     R=1.72
    3 W      -0.140539005399      -0.945087015629       2.099694013596     R=1.992
    4 W      -2.515244007111      -0.489576995373      -1.033923983574     R=1.992
    5 W      -0.929818987846       2.037691116333       0.366430014372     R=1.992
    6 W       1.195570945740      -1.691421985626      -0.668591022491     R=1.992
    7 W       1.981068968773       1.431151032448      -0.500078022480     R=1.992
    8 O      -2.649121999741       1.241397976875      -0.307491004467     R=1.72
    9 O      -0.916801989079       0.849871993065       1.866173982620     R=1.72
    10 O      -1.132182002068      -1.165037035942      -0.102853998542     R=1.72
    11 O       1.865203976631      -0.191341996193      -1.654198050499     R=1.72
    12 O       2.206336021423       2.607172012329      -1.984552025795     R=1.72
    13 O       0.012090999633      -2.264318943024      -2.222212076187     R=1.72
    14 O      -1.518120050430      -1.814756989479       2.714620113373     R=1.72
    15 O      -3.958278894424      -1.393679022789      -0.689413011074     R=1.72
    16 O      -1.487753033638       3.661935091019       0.589765012264     R=1.72
    17 O       2.562434911728      -2.701895952225      -0.899094998837     R=1.72
    18 O       3.616816997528       1.482010960579       0.037957999855     R=1.72
    19 O       0.702298998833      -2.413799047470       1.028655052185     R=1.72
    20 O      -1.924178957939      -0.831984996796      -2.710990905762     R=1.72
    21 O       1.032822966576       2.416495084763       0.784911990166     R=1.72
    22 O       1.335988998413      -0.170953005552       0.625850975513     R=1.72
    23 H      -0.876121997833      -1.591506958008      -2.545882940292     R=1.30
    24 H       1.379207015038       2.752237081528      -2.494024038315     R=1.30
    25 H       0.467177003622      -2.610230922699      -3.020297050476     R=1.30
    End
    GUIBonds
        1 1 5 2.0
        2 3 14 2.0
        3 3 19 1.0
        4 4 10 2.0
        5 4 8 2.0
        6 6 19 1.0
        7 7 21 2.0
        8 7 11 2.0
        9 7 22 2.0
        10 12 24 1.0
        11 13 25 1.0
        12 13 23 1.0
        13 2 3 2.0
        14 3 9 1.0
        15 3 6 3.0
        16 4 15 2.0
        17 4 20 2.0
        18 5 16 2.0
        19 5 9 1.0
        20 5 7 1.0
        21 6 17 2.0
        22 6 7 1.0
        23 7 18 1.0
        24 7 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 20 4 -1.0
        DIST 20 23 1.0
        DIST 23 13 -1.0
        DIST 6 13 1.0
    END
