iterations/neb0_image09_iter48_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 0.4721014799999992 0.2119489900000033 0.4941982499999966 0.5598896799999977 0.4514373800000016 0.4020218100000008 0.3296561200000028 0.3552019999999985 0.6746007100000000 0.3675928999999982 0.5860015200000035 0.5383574399999986 0.3361371700000007 0.2161504199999982 0.5862199099999970 0.6027594700000023 0.2988134200000019 0.4450727600000022 0.2962932699999996 0.5163799999999981 0.6692559999999972 0.5069580500000015 0.5990788300000034 0.4512238200000027 0.3410160600000012 0.1034256900000017 0.6826209299999988 0.2176355000000001 0.2087479400000021 0.4961017700000028 0.6584372399999978 0.2313028000000017 0.3253029400000003 0.7024284399999985 0.3080363199999994 0.5556008599999984 0.1494496299999994 0.5379890000000032 0.6567813699999974 0.3500484099999994 0.5765379500000023 0.7943752300000000 0.3236139600000030 0.8777883200000005 0.4127510200000017 0.4784831799999978 0.6766486300000025 0.3279221399999983 0.6101694800000033 0.6645196600000034 0.5363508100000018 0.3074161400000008 0.8525090600000027 0.4823002199999991 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