iterations/neb0_image09_iter32_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 0.4716166500000014 0.2140792300000030 0.4946943500000032 0.5583590099999967 0.4509420899999981 0.4017505599999964 0.3288668699999988 0.3563170899999974 0.6742587299999983 0.3673563899999976 0.5851505999999986 0.5381082500000005 0.3360369700000021 0.2168837700000026 0.5869137999999978 0.6027235199999978 0.2990095199999985 0.4446030800000003 0.2964016199999975 0.5168724199999986 0.6682852799999992 0.5074382700000015 0.5992265300000028 0.4500838900000019 0.3419633099999970 0.1046086300000013 0.6834639300000021 0.2180515900000017 0.2080679500000002 0.4967457600000031 0.6584828299999970 0.2293831900000001 0.3261102700000009 0.7027116100000015 0.3077417599999990 0.5547370500000000 0.1491489400000034 0.5355207599999972 0.6603413500000030 0.3469614300000003 0.5740658400000029 0.7958812399999999 0.3232256900000010 0.8803143299999974 0.4121119500000034 0.4838151399999973 0.6747970699999968 0.3247706699999995 0.6102093800000006 0.6656404200000026 0.5359202900000000 0.3067169500000020 0.8538967599999978 0.4822775499999992 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