iterations/neb0_image02_iter243_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 0.4587057700000017 0.2634854300000029 0.4907874700000008 0.5305482400000017 0.4918986300000014 0.3663893599999994 0.3125205199999996 0.3558471400000016 0.7005204000000020 0.2601702600000024 0.6086932600000026 0.6052948499999999 0.3267661300000029 0.2393513000000027 0.5851422499999970 0.5835371000000009 0.3489443899999998 0.4280411800000010 0.2446386499999988 0.5031631199999964 0.7313593699999998 0.5606084499999966 0.6535799400000002 0.3568088700000018 0.3441921900000011 0.1092319799999970 0.6553789700000010 0.2062111400000006 0.2398135899999971 0.4971389099999968 0.6421531599999994 0.2680931700000002 0.3177398799999978 0.6829786999999996 0.3776712399999980 0.5358312600000019 0.0977179100000001 0.4872061599999995 0.7472556600000004 0.3115628799999968 0.5542999399999999 0.8544007100000002 0.4359258599999976 0.7209423199999989 0.3106989300000009 0.6724854500000035 0.6806488200000018 0.2622026000000020 0.5987981199999979 0.7072934300000000 0.4913533499999971 0.3405657500000032 0.6623542299999983 0.5947139299999975 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