./iterations/neb0_image05_iter18_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 0.4695565999999971 0.2264952100000031 0.4826783600000013 0.5515402999999992 0.4675026600000010 0.3875404599999968 0.3320245800000023 0.3678706999999974 0.6667802099999989 0.3329974199999981 0.6382931600000035 0.5695339999999973 0.3315152600000033 0.2330914500000034 0.5740029399999997 0.6015688299999979 0.3145189600000009 0.4385239200000015 0.2817530700000006 0.5264358499999986 0.6919401199999982 0.5093803600000015 0.6299695200000031 0.4146777699999973 0.3306887600000010 0.1122241500000030 0.6633228999999972 0.2145844799999992 0.2333501499999997 0.4786982999999978 0.6668820100000019 0.2380865200000031 0.3268456099999995 0.6953690400000028 0.3279216999999974 0.5553142899999983 0.1287898400000032 0.5119944899999993 0.7069391100000004 0.3422596799999980 0.5536602800000026 0.8306242800000021 0.3561099499999969 0.7849586399999993 0.4026135800000006 0.5487192800000003 0.6884348999999972 0.2851078400000020 0.5891980600000011 0.6786356499999968 0.5314761300000015 0.3271486399999972 0.7390739900000014 0.5244381799999971 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