./iterations/neb0_image04_iter97_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 0.4674805300000031 0.2333218599999967 0.4887101200000004 0.5174905499999980 0.4847391200000004 0.4028755200000020 0.3228756099999970 0.3574023999999980 0.6807541800000010 0.3427654300000000 0.6039876700000022 0.5783662199999995 0.3292091100000007 0.2288998900000010 0.5774922900000021 0.5835036599999981 0.3399688800000007 0.4402492700000025 0.2790153899999979 0.5139028600000017 0.7008454500000028 0.5264154099999985 0.6503457700000013 0.4013430400000004 0.3293857600000010 0.1040881899999988 0.6586660899999970 0.2125439900000003 0.2334916599999985 0.4851546700000000 0.6464416800000023 0.2831685199999967 0.3184248199999971 0.6828617399999999 0.3505311899999981 0.5512297900000007 0.1307341099999988 0.5317728699999975 0.6938893499999992 0.3412538099999978 0.5605754799999971 0.8274313499999977 0.4031172700000027 0.7331851000000000 0.3933200199999973 0.5932718700000024 0.6820742399999986 0.2708450499999984 0.6050333199999969 0.6997055300000028 0.5189370800000006 0.2966868600000012 0.6813567299999974 0.5425236600000005 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