iterations/neb0_image09_iter210_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 0.4721453200000028 0.2155615400000030 0.4938366499999987 0.5698124000000035 0.4518751399999985 0.4024516500000033 0.3227759399999997 0.3490544900000003 0.6768062399999977 0.3753923399999977 0.5785421499999970 0.5434480199999996 0.3332025200000004 0.2149476700000008 0.5817055099999990 0.6060059599999974 0.2970762100000002 0.4448581500000017 0.2998606399999986 0.5121344800000003 0.6731975699999992 0.5112833299999977 0.5971096399999993 0.4526909699999990 0.3347204900000023 0.0965483599999999 0.6711739200000011 0.2184931800000030 0.2120959299999967 0.4866367099999991 0.6593329499999996 0.2289005399999979 0.3242483399999969 0.7052826199999984 0.2998586200000020 0.5562145199999975 0.1547193099999973 0.5422937000000019 0.6592607799999968 0.3573129299999991 0.5680480199999991 0.7986717799999994 0.3173174399999965 0.9106116000000029 0.4294422600000019 0.4739761800000011 0.6742855999999975 0.3314453799999981 0.6150504000000012 0.6663875200000007 0.5344582700000018 0.2834021600000014 0.8571867400000031 0.4705109100000016 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