./iterations/neb0_image03_iter7_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 0.4686063600000026 0.2356794700000009 0.4786538099999973 0.5604805299999995 0.4684470199999993 0.3748862899999992 0.3320507199999980 0.3717343100000008 0.6628959700000010 0.3050379299999975 0.6457355200000023 0.5992946900000007 0.3299500500000008 0.2384826600000025 0.5635813000000027 0.6026980199999983 0.3185991100000010 0.4362539899999973 0.2729828299999966 0.5194547199999988 0.7140753099999984 0.5129633299999981 0.6325380099999975 0.3898667500000030 0.3243591199999969 0.1204805799999988 0.6520191500000010 0.2147834800000012 0.2477093500000009 0.4716402700000017 0.6706737599999997 0.2420620899999975 0.3284906299999975 0.6906760700000021 0.3375077700000020 0.5550225499999968 0.1247405399999977 0.4992867099999998 0.7244388499999985 0.3435348900000008 0.5426744000000028 0.8423109800000006 0.3744167999999988 0.7376547399999964 0.3575766100000024 0.5845895200000015 0.6985373799999977 0.2778837700000025 0.5741862499999968 0.6826761000000019 0.5178749000000025 0.3233559399999990 0.7332580500000034 0.5842921799999985 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