./iterations/neb0_image04_iter23_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 0.4700170500000027 0.2272115999999968 0.4823151800000005 0.5410915100000011 0.4771797900000010 0.3895522600000021 0.3315436000000034 0.3763128100000017 0.6609937099999996 0.3269665199999992 0.6329598100000027 0.5790940699999965 0.3321193000000022 0.2381708200000006 0.5735063999999994 0.5969171300000014 0.3234391900000020 0.4366233599999987 0.2771518099999994 0.5231101600000017 0.7017083000000000 0.5095233500000020 0.6443466599999965 0.4025048900000030 0.3296367900000021 0.1149620500000026 0.6616192099999978 0.2149853900000025 0.2349100200000009 0.4787486500000000 0.6657038299999982 0.2421073300000032 0.3279350600000015 0.6932254299999983 0.3301808200000025 0.5535220499999980 0.1317821900000027 0.5145782199999971 0.7076562700000011 0.3408604400000002 0.5552540799999974 0.8280345699999998 0.3808986100000027 0.7466045099999974 0.3912253000000021 0.5672211600000026 0.6901282999999978 0.2747499399999995 0.5832815300000007 0.6782832900000031 0.5262832499999988 0.3171604799999983 0.7227784900000032 0.5549855300000033 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