./iterations/neb0_image01_iter13_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 0.4676158899999976 0.2435785400000015 0.4714184700000033 0.5604369100000000 0.4756461999999999 0.3657280099999980 0.3317443299999994 0.3789739200000000 0.6584204899999975 0.2735796300000004 0.6471132300000022 0.6290162000000024 0.3274252000000004 0.2505879100000001 0.5565523200000015 0.6022633199999987 0.3298390400000031 0.4316380300000020 0.2668611400000032 0.5119622699999979 0.7287900099999973 0.5260897599999979 0.6369515499999991 0.3708202799999967 0.3166617600000023 0.1265200200000010 0.6380568399999973 0.2136666000000034 0.2643478500000001 0.4612209000000007 0.6752864999999986 0.2488342899999978 0.3299445800000029 0.6849824399999989 0.3502405899999985 0.5545378400000018 0.1213235800000021 0.4881202999999985 0.7479618099999996 0.3418171699999988 0.5313486000000012 0.8561832600000017 0.3878404399999980 0.6840810500000032 0.3359926500000014 0.6130777099999989 0.7043914799999982 0.2717701999999989 0.5591645900000017 0.6892938499999985 0.5072100900000009 0.3402491499999982 0.7106872499999994 0.6157960000000031 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