./iterations/neb0_image04_iter99_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 0.4674243400000009 0.2333204400000000 0.4887665500000011 0.5175957599999990 0.4848374000000035 0.4029930000000022 0.3227553199999988 0.3573991700000008 0.6807935499999971 0.3428301699999992 0.6039900299999985 0.5781822900000009 0.3292652299999972 0.2289113900000004 0.5774239699999981 0.5835013499999988 0.3400727100000012 0.4402662299999989 0.2788815600000021 0.5138041499999986 0.7010070899999974 0.5266781600000030 0.6503162300000014 0.4012626700000013 0.3294639100000012 0.1040606899999972 0.6585983499999983 0.2123243300000013 0.2333934999999983 0.4851008500000020 0.6462505399999969 0.2832894699999997 0.3184573200000003 0.6828914100000034 0.3507493099999976 0.5511876999999998 0.1307489900000007 0.5317896099999970 0.6938831699999994 0.3412479799999986 0.5605817599999980 0.8273752999999999 0.4033526899999984 0.7331151699999978 0.3934634900000020 0.5932569499999971 0.6820742499999994 0.2709149100000019 0.6052439899999982 0.6998644199999973 0.5188701399999971 0.2963734200000019 0.6809482600000010 0.5425114399999984 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