./iterations/neb0_image09_iter22_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 0.4716967000000025 0.2149951500000000 0.4950905399999996 0.5592970399999970 0.4509301800000003 0.4005159499999991 0.3278473100000028 0.3567158000000035 0.6747390199999970 0.3678966900000020 0.5866096999999968 0.5376706200000001 0.3361824999999996 0.2174172400000032 0.5876931299999981 0.6033956599999968 0.2990443799999980 0.4442478599999973 0.2947601899999981 0.5168897900000005 0.6699696200000034 0.5071387599999966 0.5993686400000016 0.4483554600000019 0.3426004599999999 0.1047716500000035 0.6847827599999974 0.2178296499999988 0.2071750100000003 0.4970555700000006 0.6585350800000001 0.2275106299999976 0.3260868300000013 0.7031723600000035 0.3067382799999976 0.5549111400000015 0.1473569500000025 0.5332149500000014 0.6621786500000013 0.3458460399999979 0.5724287800000027 0.7979258200000032 0.3222400000000007 0.8828928599999983 0.4134792300000001 0.4893314600000025 0.6743197600000030 0.3224450100000027 0.6087359300000017 0.6651300099999986 0.5337377500000002 0.3062233400000025 0.8563651600000028 0.4801730599999985 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