    Atoms
    1 O      -1.195976018906       1.368726015091      -1.525002002716     R=1.72
    2 O       0.980072975159      -0.510285019875       3.012469053268     R=1.72
    3 W      -0.303649991751      -0.979089021683       1.932374000549     R=1.992
    4 W      -3.641004085541      -0.924947023392      -1.019441962242     R=1.992
    5 W      -1.003679037094       1.820706009865       0.153139993548     R=1.992
    6 W       1.285284042358      -1.806331992149      -0.830097973347     R=1.992
    7 W       2.113111972809       1.305603027344      -0.586313009262     R=1.992
    8 O      -3.708017110825       0.710842013359      -0.323918014765     R=1.72
    9 O      -1.381353020668       0.596068978310       1.591886997223     R=1.72
    10 O      -2.707487106323      -1.942685961723       0.079952999949     R=1.72
    11 O       2.524780988693      -0.417461007833      -1.400460004807     R=1.72
    12 O       2.279946088791       2.268601894379      -2.038165092468     R=1.72
    13 O       0.186299994588      -2.064096927643      -2.164772987366     R=1.72
    14 O      -1.392832994461      -1.888285994530       2.950484991074     R=1.72
    15 O      -5.283762931824      -1.560166001320      -1.182257056236     R=1.72
    16 O      -1.969445943832       3.242088079453       0.447178989649     R=1.72
    17 O       2.449496984482      -3.119389057159      -0.846665024757     R=1.72
    18 O       3.499995946884       1.611240029335       0.424351006746     R=1.72
    19 O       0.356765985489      -2.385871887207       0.797043979168     R=1.72
    20 O      -2.812736988068      -0.972226977348      -2.765954971313     R=1.72
    21 O       0.751354992390       2.492686033249       0.281336009502     R=1.72
    22 O       0.680494010448      -0.025475999340       0.130175992846     R=1.72
    23 H      -1.830682039261      -0.989320993423      -2.710774898529     R=1.30
    End
    GUIBonds
        1 1 5 2.0
        2 2 3 2.0
        3 3 14 2.0
        4 3 19 1.0
        5 3 9 1.0
        6 3 22 1.0
        7 4 10 2.0
        8 4 15 2.0
        9 4 8 2.0
        10 5 16 2.0
        11 5 21 1.0
        12 5 9 1.0
        13 5 7 2.0
        14 6 13 2.0
        15 6 17 2.0
        16 6 11 1.0
        17 6 19 1.0
        18 6 22 1.0
        19 7 18 2.0
        20 7 12 2.0
        21 7 11 1.0
        22 7 21 1.0
        23 20 23 1.0
        24 4 20 1.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
        Transitionstate
            Mode 2
        End
        Optim Delocalized
    End
    Charge -3
    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
    RESTART
       File hw5o17-ts1.t21
    END
