iterations/neb0_image08_iter57_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 0.4716886599999981 0.2149897700000025 0.4873871500000035 0.5559634600000010 0.4584410100000014 0.4014489099999992 0.3320810000000023 0.3552724400000002 0.6740289099999970 0.3662165699999989 0.5880300700000021 0.5434610599999985 0.3340918700000017 0.2210196699999969 0.5780055099999970 0.6016650899999973 0.3066614800000025 0.4435394699999975 0.2976021899999992 0.5162926699999986 0.6744447499999993 0.5026168699999971 0.6047089500000027 0.4541630399999974 0.3326575899999966 0.1029284899999965 0.6682930300000010 0.2163077599999994 0.2239513000000031 0.4856386399999977 0.6623985399999981 0.2422876199999990 0.3244023199999972 0.6973254099999977 0.3190584399999992 0.5575439099999997 0.1503567999999973 0.5374436800000026 0.6661938199999966 0.3541881399999980 0.5739879300000013 0.7994618399999993 0.3330198499999995 0.8350868599999970 0.4157535399999972 0.4765883500000001 0.6824958799999976 0.3309272300000003 0.6053541400000029 0.6708230099999994 0.5395396899999980 0.3199638399999998 0.8190386799999985 0.4868251899999976 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