iterations/neb0_image02_iter116_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 0.4678593900000010 0.2393793500000001 0.4801416999999972 0.5382690400000030 0.4770679900000019 0.3740938799999967 0.3287270499999977 0.3730842499999980 0.6685869800000006 0.2759092300000034 0.6314153900000008 0.5993473600000030 0.3296421599999988 0.2426905100000027 0.5690782900000002 0.5932951699999975 0.3339421900000019 0.4319075699999999 0.2628581700000012 0.5155224399999980 0.7171214099999972 0.5348634799999985 0.6417405799999969 0.3752141100000017 0.3267343600000032 0.1191666799999993 0.6523605300000028 0.2128336999999974 0.2475705499999989 0.4766499300000007 0.6609264000000010 0.2611702800000018 0.3217775000000032 0.6844231199999982 0.3579220399999983 0.5476820900000021 0.1177258700000010 0.4959274799999989 0.7380071099999981 0.3344604799999971 0.5570658099999974 0.8408636200000004 0.3962094700000023 0.6897338099999999 0.3487218499999969 0.6263061000000008 0.6936622799999981 0.2696977399999980 0.5794782899999973 0.6927661300000025 0.5086841099999972 0.3395646199999973 0.7026902300000017 0.6111222500000011 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