./iterations/neb0_image03_iter167_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 0.4598592600000018 0.2598565699999966 0.4934514199999995 0.5287191600000014 0.4928422600000033 0.3735756000000023 0.3089549500000004 0.3496213800000021 0.6989713099999975 0.3248008400000018 0.6079375899999988 0.6160330399999978 0.3249612799999966 0.2355336199999982 0.5828086699999986 0.5824906200000015 0.3496420999999970 0.4321576800000031 0.2625063799999978 0.5049529599999971 0.7310657199999966 0.5566202600000025 0.6551276000000001 0.3648798999999983 0.3381072000000032 0.1024339100000020 0.6484218900000016 0.2065958900000027 0.2397636299999988 0.4918735099999978 0.6403200700000014 0.2719166299999998 0.3194904899999997 0.6841234700000030 0.3742928300000017 0.5391487600000033 0.1138087599999977 0.5164597500000028 0.7264940000000024 0.3207671500000018 0.5377732399999999 0.8636616100000012 0.4304624299999986 0.7234638300000000 0.3279583400000021 0.6594011899999970 0.6808552000000034 0.2598431500000018 0.6073684300000011 0.7076793700000010 0.4942840000000004 0.2602188799999965 0.6623655799999995 0.5669387200000031 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