iterations/neb0_image02_iter207_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 0.4613353900000021 0.2585645500000027 0.4914774100000017 0.5289522400000024 0.4889201900000018 0.3680800200000007 0.3156291399999986 0.3585076900000033 0.6969068300000032 0.2651039499999968 0.6111176200000017 0.6027491899999973 0.3277798900000022 0.2394947299999970 0.5845145400000007 0.5840942499999997 0.3467137399999984 0.4293258499999979 0.2474879299999984 0.5050797199999977 0.7290566699999985 0.5567117499999981 0.6509052800000035 0.3589767300000020 0.3412696199999985 0.1097269200000000 0.6560891499999997 0.2083690199999992 0.2410580100000033 0.4954359800000034 0.6432191199999977 0.2682853000000023 0.3185210299999994 0.6834026599999987 0.3767365499999968 0.5359943200000004 0.1007288899999992 0.4895090300000007 0.7443067900000031 0.3140038700000005 0.5546564300000014 0.8523595099999994 0.4314029399999981 0.7176472399999980 0.3135852599999964 0.6671965000000029 0.6804548599999976 0.2626391499999983 0.5933387800000034 0.7049033500000021 0.4943103100000030 0.3400602299999989 0.6702367700000025 0.5967293400000031 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