iterations/neb0_image02_iter213_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 0.4608917300000002 0.2590366100000026 0.4911732699999973 0.5290930600000010 0.4893048100000001 0.3679478500000002 0.3152074699999972 0.3585207100000005 0.6972047300000028 0.2641476000000011 0.6103678599999967 0.6029029899999969 0.3275954200000015 0.2392695099999997 0.5845183599999970 0.5838173799999993 0.3468182800000008 0.4292943399999984 0.2473302499999974 0.5050621600000014 0.7289511899999965 0.5572096599999981 0.6512046799999993 0.3588145299999965 0.3416394600000032 0.1096849799999973 0.6560820799999973 0.2082251699999986 0.2409460499999980 0.4954851899999966 0.6431663099999980 0.2684619699999971 0.3184685499999986 0.6833614700000012 0.3767681200000013 0.5358999099999977 0.1005110999999985 0.4892956600000034 0.7447316299999969 0.3138357500000026 0.5546668400000030 0.8524245999999991 0.4319802899999985 0.7173493199999967 0.3140164499999969 0.6676680899999994 0.6808324599999978 0.2623550599999973 0.5940006800000006 0.7052100100000018 0.4941120399999974 0.3404053000000005 0.6697179800000015 0.5966752900000003 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