./iterations/neb0_image03_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 0.4694099700000010 0.2317789599999998 0.4786820699999979 0.5485721399999974 0.4753109099999975 0.3794516399999992 0.3317713100000006 0.3746418699999978 0.6615491399999982 0.3082260099999985 0.6379352699999998 0.5916731800000008 0.3306037500000016 0.2418894600000030 0.5683507700000021 0.5997011899999976 0.3253466999999972 0.4344172099999994 0.2741993599999972 0.5208760699999999 0.7101944899999992 0.5130723400000008 0.6418953299999970 0.3885639100000020 0.3254768700000028 0.1178538699999976 0.6543835100000024 0.2139337200000000 0.2442549599999992 0.4724455699999979 0.6692338800000002 0.2427373100000025 0.3283581800000022 0.6911389600000035 0.3360581900000028 0.5545420400000012 0.1266514000000001 0.5041509300000016 0.7211236400000018 0.3427339400000022 0.5469402599999995 0.8401446100000030 0.3845767600000016 0.7229239099999987 0.3689150399999974 0.5860454500000003 0.6970057999999995 0.2736579899999967 0.5742448000000024 0.6807277899999988 0.5201216900000034 0.3204942899999992 0.7301903700000025 0.5844832900000014 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