./iterations/neb0_image01_iter69_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 0.4679324900000026 0.2406506600000000 0.4725907999999990 0.5517274899999975 0.4751851899999977 0.3677721600000012 0.3320738899999967 0.3796043800000035 0.6586429299999992 0.2696315600000005 0.6448126299999970 0.6191091900000032 0.3283837399999996 0.2489096300000000 0.5592787000000001 0.5985374099999987 0.3312287999999981 0.4306069300000033 0.2642537999999988 0.5151370399999990 0.7226194899999996 0.5300347800000011 0.6379985499999989 0.3742860799999974 0.3194318600000017 0.1257539500000036 0.6422173699999973 0.2131331799999998 0.2601311199999969 0.4655686199999991 0.6712186299999985 0.2568745900000025 0.3245424899999989 0.6824426000000017 0.3562978200000018 0.5514218900000003 0.1199818899999983 0.4898729900000021 0.7462867400000022 0.3406707800000035 0.5459833299999985 0.8467082399999981 0.3873589000000024 0.6700396000000026 0.3451371499999993 0.6191463899999974 0.7027099800000016 0.2741801900000027 0.5662868799999998 0.6908776000000003 0.5100334600000025 0.3478398700000014 0.7004500999999976 0.6200555599999973 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