iterations/neb0_image02_iter267_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 0.4567205500000000 0.2666369900000021 0.4885699900000020 0.5337578399999998 0.4931242700000027 0.3654941799999989 0.3108797599999988 0.3563122999999990 0.6991292499999986 0.2556376599999979 0.6094711100000012 0.6080061899999976 0.3262463900000014 0.2406405400000011 0.5839390900000012 0.5837845799999997 0.3497390200000012 0.4276978799999966 0.2423933000000034 0.5026749399999986 0.7330925799999974 0.5633147599999972 0.6551508200000029 0.3565535800000035 0.3459032399999984 0.1104710199999985 0.6527286000000032 0.2050219099999993 0.2387091299999966 0.4975994799999981 0.6420314900000008 0.2681639899999979 0.3181227600000014 0.6820870199999973 0.3760394199999979 0.5369058300000020 0.0962161300000020 0.4851118099999994 0.7507003999999995 0.3110057900000029 0.5535640399999977 0.8550879399999971 0.4376521599999990 0.7211405999999982 0.3118754600000031 0.6738377100000008 0.6825974400000021 0.2606261600000011 0.6026459400000022 0.7082999000000001 0.4908800400000004 0.3409501300000031 0.6546708300000006 0.5940483899999975 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