./iterations/neb0_image05_iter13_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 0.4690494999999970 0.2278041200000018 0.4831536000000014 0.5568292099999965 0.4634166000000022 0.3841997399999997 0.3317957100000015 0.3669970199999995 0.6687212499999973 0.3293553000000031 0.6354314100000025 0.5725791999999998 0.3314993099999981 0.2306088699999975 0.5717572699999991 0.6030969099999979 0.3123641099999972 0.4388202199999967 0.2802287100000029 0.5221048300000035 0.6957124400000012 0.5109945600000003 0.6249966000000029 0.4134910800000000 0.3305522400000029 0.1135347800000019 0.6629480900000004 0.2149546200000003 0.2340980999999971 0.4787830900000003 0.6671010299999978 0.2374475000000018 0.3269732600000026 0.6952974200000028 0.3279846699999993 0.5554362700000013 0.1267884800000019 0.5098547899999986 0.7076001900000009 0.3436999199999988 0.5524895000000001 0.8327687900000029 0.3544999900000008 0.7881290899999982 0.3911140000000017 0.5514982899999978 0.6908310099999966 0.2850122099999979 0.5879292899999982 0.6788272100000015 0.5291664800000007 0.3249156500000012 0.7555977700000014 0.5328208099999969 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