./iterations/neb0_image01_iter37_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 0.4675851399999971 0.2414279600000029 0.4722514700000033 0.5514631200000011 0.4755399399999973 0.3686699300000029 0.3338511400000002 0.3793590300000034 0.6583552399999988 0.2701132299999998 0.6446601900000033 0.6206614000000030 0.3285084700000027 0.2495701799999992 0.5588176999999988 0.5986546199999978 0.3315781399999977 0.4311039600000015 0.2668931899999976 0.5150115200000016 0.7237341200000031 0.5296729800000008 0.6390558599999991 0.3731157699999983 0.3185570400000017 0.1251245699999970 0.6396579000000031 0.2143024399999973 0.2604719799999984 0.4641065699999984 0.6722809099999978 0.2534798800000004 0.3287217600000005 0.6838125700000006 0.3519403000000025 0.5515920599999973 0.1224190699999994 0.4922561400000021 0.7453344500000014 0.3412675699999994 0.5388568400000011 0.8503808899999967 0.3883523599999990 0.6738252800000026 0.3450033100000027 0.6167430200000013 0.7046625899999981 0.2701944499999982 0.5619958199999999 0.6889719500000027 0.5113270499999985 0.3436134700000011 0.7067255899999978 0.6180299600000012 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