./iterations/neb0_image01_iter71_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 0.4679126799999977 0.2407451099999989 0.4726755299999965 0.5516984400000027 0.4751933200000025 0.3677089600000016 0.3319084000000032 0.3795768399999986 0.6587008999999995 0.2691555099999974 0.6444797899999983 0.6191711700000013 0.3283844299999998 0.2489309999999989 0.5593347900000012 0.5985378299999979 0.3312976599999971 0.4305363699999987 0.2642000399999986 0.5152813799999976 0.7225456500000007 0.5300940199999999 0.6380592499999977 0.3742308100000002 0.3194557300000014 0.1258193299999988 0.6422808900000021 0.2131766799999966 0.2600817699999993 0.4656317099999967 0.6712516699999966 0.2568324100000012 0.3245427499999991 0.6824147299999979 0.3562914199999980 0.5513655499999999 0.1199714500000013 0.4897401799999983 0.7463472000000024 0.3405407099999991 0.5461126200000024 0.8467082599999998 0.3874533099999979 0.6700804999999974 0.3450617499999993 0.6192630700000024 0.7027486799999991 0.2741175199999972 0.5662562500000021 0.6908308499999976 0.5100308199999972 0.3484111900000002 0.7004158499999988 0.6200673700000010 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