./iterations/neb0_image01_iter28_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 0.4678834999999992 0.2419038299999983 0.4718972499999978 0.5527131300000008 0.4759744999999995 0.3680486399999978 0.3332795399999995 0.3792782000000017 0.6589018700000011 0.2702450000000027 0.6450245799999976 0.6221407399999990 0.3285777099999976 0.2496505000000013 0.5581683600000034 0.5996676700000023 0.3312512700000028 0.4311580399999997 0.2675089900000032 0.5155409199999994 0.7246414800000025 0.5291382300000009 0.6393819999999977 0.3725681800000018 0.3179751699999969 0.1249374699999990 0.6393330399999968 0.2140437300000002 0.2611699200000004 0.4631789199999972 0.6731210599999997 0.2516027599999973 0.3297012800000019 0.6843532600000017 0.3505848900000004 0.5523754600000004 0.1229677800000033 0.4915543999999983 0.7455282299999979 0.3413902799999988 0.5360554800000017 0.8525825600000019 0.3884643800000021 0.6767498199999977 0.3432899399999982 0.6155585799999983 0.7049454699999984 0.2695844300000019 0.5605722600000007 0.6884358800000001 0.5108532400000030 0.3426258900000008 0.7084760400000008 0.6171063299999986 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