iterations/neb0_image05_iter296_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 0.4673182900000015 0.2841593699999976 0.4941628600000030 0.6161907099999979 0.5055793200000025 0.5286115800000033 0.2427595600000032 0.3663190600000021 0.6183616699999988 0.1886883800000021 0.6145797599999980 0.5141909499999997 0.3247287800000009 0.2372597800000023 0.5602063299999998 0.6168654399999980 0.3497746899999967 0.4756233800000018 0.2277825700000022 0.5271349900000004 0.6484556200000000 0.5782381499999971 0.6540996700000008 0.4677560200000030 0.3482953800000033 0.1375550500000031 0.6697731000000005 0.2445097499999989 0.1798403100000030 0.4504067399999983 0.6494464900000025 0.3478052700000021 0.3289138600000001 0.7153488699999997 0.2722879000000020 0.5563299599999993 0.1179533399999997 0.5566018999999969 0.7456927699999980 0.3607465700000034 0.5656071000000011 0.7003619500000013 0.5508169300000034 0.7466514500000017 0.5817463200000006 0.4587266999999997 0.6458761499999994 0.3787339399999965 0.6954762200000033 0.7030104199999982 0.3857970199999983 0.2061939700000011 0.5783759799999970 0.4259341899999995 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