./iterations/neb0_image03_iter32_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo title 1.00000000000000 10.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 10.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 10.0000000000000000 O Si H 4 4 10 Direct 0.4697139199999967 0.2330375000000018 0.4799297799999991 0.5338073300000019 0.4767984300000023 0.3857758199999992 0.3327502200000012 0.3773220100000003 0.6593990900000009 0.3113657600000010 0.6234144200000031 0.5862987399999966 0.3320088099999978 0.2402062199999975 0.5676277999999968 0.5932001400000004 0.3315085300000007 0.4339435099999989 0.2749326900000000 0.5223936200000026 0.7057267400000029 0.5250637899999973 0.6426324700000023 0.3889518399999972 0.3268760799999981 0.1202583399999995 0.6555337300000019 0.2153720800000016 0.2414569800000024 0.4761805400000014 0.6636318999999986 0.2525026599999975 0.3289933399999967 0.6873981199999974 0.3394475200000002 0.5493512099999975 0.1273241600000006 0.5114449399999970 0.7191476200000011 0.3406660200000005 0.5544022799999979 0.8362246000000013 0.3898320699999971 0.7020935999999978 0.3793367000000032 0.5931817100000032 0.6960995700000012 0.2681896499999965 0.5765754999999970 0.6837198699999973 0.5215743700000033 0.3163858300000015 0.7237790200000020 0.5888729099999992 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00