./iterations/neb0_image01_iter60_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 0.4677847399999990 0.2404079499999980 0.4723874199999969 0.5516336499999994 0.4751828400000022 0.3682419200000027 0.3332012899999981 0.3796945200000010 0.6583528700000016 0.2697020499999994 0.6440224400000005 0.6193931800000030 0.3284163599999985 0.2489078999999990 0.5591039999999978 0.5984349100000017 0.3312908199999995 0.4308708800000005 0.2648409900000033 0.5151016299999966 0.7226582500000021 0.5296409400000002 0.6379791000000026 0.3742977599999975 0.3193316999999993 0.1253402399999999 0.6416828899999985 0.2131701799999988 0.2601976999999991 0.4651228099999969 0.6711476799999971 0.2566385200000028 0.3252535900000026 0.6827484699999999 0.3556666799999988 0.5514620699999995 0.1200946700000003 0.4909165099999981 0.7459150899999969 0.3411430700000011 0.5446842500000031 0.8469985099999988 0.3875451099999978 0.6702712000000020 0.3456351399999988 0.6184899400000035 0.7028970699999988 0.2737391799999997 0.5657718799999998 0.6906660100000011 0.5102351600000006 0.3469885499999990 0.7026525799999987 0.6197072599999984 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