iterations/neb0_image01_iter279_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 0.4611803499999994 0.2601819799999987 0.4806667100000013 0.5519176999999971 0.4790451699999991 0.3505700400000009 0.3226439099999965 0.3670032400000025 0.6870487799999978 0.2750769499999990 0.6284950800000004 0.6166660100000030 0.3270480600000027 0.2478420099999994 0.5741001199999971 0.5941193900000030 0.3400353600000017 0.4265417299999967 0.2536428499999985 0.5105222899999973 0.7314371300000033 0.5412264799999988 0.6432774199999969 0.3586683799999975 0.3340811200000005 0.1166962400000031 0.6446912899999973 0.2070361899999966 0.2562027099999966 0.4852641399999982 0.6607982100000029 0.2520874100000015 0.3269513999999987 0.6826803499999983 0.3723825800000000 0.5424247199999996 0.1063671599999978 0.4930872500000021 0.7437187499999993 0.3192859400000003 0.5503747200000007 0.8591333999999975 0.4097329399999978 0.6844502300000030 0.3023578999999970 0.6530081699999997 0.7048292899999993 0.2813882000000021 0.5507919100000009 0.6892078300000009 0.5014417599999987 0.3594482299999981 0.6767968099999990 0.6179874400000003 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