./iterations/neb0_image05_iter288_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 0.4692676499999990 0.2812922199999974 0.4938000300000027 0.6129151700000008 0.5038204299999975 0.5280476399999969 0.2465048099999976 0.3652497400000030 0.6220885400000000 0.1828371900000008 0.6124098499999988 0.5155038400000009 0.3263236599999999 0.2363113600000020 0.5583042599999999 0.6171032299999979 0.3490964800000000 0.4742925899999975 0.2300514800000002 0.5267216399999981 0.6484387699999985 0.5798715299999984 0.6542840600000019 0.4668258499999993 0.3454544000000013 0.1401150000000015 0.6702263700000017 0.2439030299999985 0.1789515899999969 0.4476695800000030 0.6467241499999972 0.3498088500000023 0.3296226699999991 0.7141207900000026 0.2740949399999977 0.5574739400000013 0.1232867000000013 0.5555680699999996 0.7462840299999982 0.3622774899999968 0.5657159399999969 0.7048146400000022 0.5479795400000000 0.7472055699999984 0.5780688700000027 0.4629209699999990 0.6469950299999994 0.3757923100000014 0.6954265600000014 0.7019877800000032 0.3878540199999989 0.2031177499999970 0.5828896000000015 0.4259502999999967 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