    Atoms
    1 O       2.916416594200      -0.101843549128      -1.823934701902     R=1.72
    2 O      -0.585831174121      -1.936930282539       1.128282767459     R=1.72
    3 W      -0.198006694964      -0.379398641021       1.960828286808     R=1.992
    4 W       0.585981917312       2.038703216981       0.004018686183     R=1.992
    5 W       2.505509749773      -0.500073660118      -0.183524168940     R=1.992
    6 W      -2.763585093181       0.298783800254      -0.233877106039     R=1.992
    7 W      -0.287412193864      -2.041220987653      -1.074940148641     R=1.992
    8 O       2.331737634462       1.608116557797       0.175059177992     R=1.72
    9 O       1.614515173801      -0.446480395630       1.805769404026     R=1.72
    10 O      -0.060772629498       1.689369380864       1.678277187331     R=1.72
    11 O      -2.123491693072      -1.238636975935      -1.078746885612     R=1.72
    12 O       0.025335272658      -1.666913123777      -2.740655048130     R=1.72
    13 O      -1.825461587267       1.894773844052      -0.883634035782     R=1.72
    14 O      -0.477325162358      -0.610034239728       3.646755601197     R=1.72
    15 O       0.528523123275       3.784914895053      -0.090333034059     R=1.72
    16 O       4.019020885853      -0.975383063427       0.508922688920     R=1.72
    17 O      -4.497446094504       0.496061625960      -0.299451403502     R=1.72
    18 O      -0.685157833330      -3.723151982921      -1.099936348798     R=1.72
    19 O      -2.184983799486       0.151898982212       1.488051950866     R=1.72
    20 O       0.778281700888       2.102849282710      -2.177590297392     R=1.72
    21 O       1.582341698271      -2.132276410897      -0.476168769451     R=1.72
    22 O       0.254969961994       0.110299131346      -0.393533019825     R=1.72
    23 H      -0.952960876299       1.972309056184      -1.383480147741     R=1.30
    24 H       1.192002518968       3.024821604274      -2.261348909747     R=1.30
    End
    GUIBonds
        1 3 9 2.0
        2 4 10 2.0
        3 5 8 2.0
        4 6 19 2.0
        5 6 11 2.0
        6 7 21 2.0
        7 20 24 1.0
        8 23 13 1.0
        9 7 12 2.0
        10 1 5 2.0
        11 2 3 1.0
        12 2 7 1.0
        13 3 14 2.0
        14 3 4 3.0
        15 4 15 2.0
        16 4 22 1.0
        17 4 5 2.0
        18 5 16 2.0
        19 5 22 1.0
        20 6 17 2.0
        21 6 13 2.0
        22 7 18 2.0
    End
    NoPrint LOGFILE
    XC
        GGA PBE
    End
    Relativistic Scalar ZORA
    Geometry
        Transitionstate
            Mode 1
        End
        Optim Delocalized
    End
    Symmetry NOSYM
    Charge -2
    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 19 3 -1.0
        DIST 23 20 -1.0
        DIST 13 4 -1.0
        DIST 13 23 1.0
    END

