./iterations/neb0_image04_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 0.4652275400000008 0.2571330299999985 0.4887587699999969 0.5485446300000021 0.5036410100000026 0.4209874299999967 0.2904263100000009 0.3481180300000020 0.6776472999999967 0.2679753700000020 0.5837701800000019 0.5596881900000028 0.3258349700000025 0.2287959399999977 0.5700294900000031 0.5929673799999975 0.3492839900000035 0.4454327999999990 0.2487322899999995 0.5052736900000028 0.7038622099999969 0.5713041400000023 0.6647217399999974 0.3996339600000027 0.3418878299999975 0.1024408299999990 0.6478888500000011 0.2163388600000005 0.2166429999999977 0.4692848500000011 0.6464120799999975 0.2918143899999990 0.3200511200000022 0.6962920300000022 0.3452292999999997 0.5523027500000026 0.1062000800000007 0.5164373300000022 0.7480842699999997 0.3441777800000025 0.5577234900000008 0.8059737199999972 0.4424489800000018 0.7331231699999989 0.4255725599999991 0.6132513700000004 0.6908530299999995 0.2596970099999965 0.6773719099999980 0.7144066299999992 0.4916723999999988 0.2146924700000028 0.6631090799999981 0.5444904699999995 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