./iterations/neb0_image01_iter26_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 0.4679835700000012 0.2422360600000033 0.4717373300000034 0.5541489800000008 0.4758094900000032 0.3676184199999994 0.3330178799999999 0.3789773900000029 0.6588076999999970 0.2710739400000008 0.6457052199999964 0.6233151400000025 0.3284228200000001 0.2498322799999997 0.5578827699999991 0.6001313399999972 0.3310457099999979 0.4311647099999973 0.2674269299999992 0.5152691700000034 0.7254367600000009 0.5288354999999996 0.6392178199999989 0.3722757999999970 0.3176828900000004 0.1251227899999989 0.6391448500000010 0.2138828799999999 0.2617712899999987 0.4627107199999969 0.6736000100000012 0.2508437099999981 0.3298453499999994 0.6845804499999986 0.3503226400000017 0.5529169599999975 0.1227441899999988 0.4908806700000028 0.7459297099999986 0.3415212399999987 0.5349111299999976 0.8535438299999996 0.3881910300000015 0.6784438600000016 0.3418703500000007 0.6148641999999995 0.7048220100000009 0.2699618099999981 0.5601327600000019 0.6884460899999993 0.5101142299999992 0.3418455199999997 0.7088606200000029 0.6167815599999997 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