./iterations/neb0_image08_iter259_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 0.4726065999999989 0.2218956800000029 0.4936589200000014 0.5898029700000009 0.4549385199999989 0.4236684500000010 0.3152289499999981 0.3509702899999994 0.6719254500000034 0.3692985200000010 0.5718824699999985 0.5281986099999969 0.3316633000000024 0.2173719800000029 0.5772656400000002 0.6135600499999967 0.2951390599999968 0.4525013900000019 0.2994560500000034 0.5144596900000025 0.6653948800000009 0.5097828600000014 0.5964986199999984 0.4463419000000002 0.3334682400000020 0.0988222900000011 0.6665825299999995 0.2205543500000005 0.2113175599999977 0.4784564899999992 0.6633460700000029 0.2316829700000014 0.3277405400000006 0.7108238300000025 0.2810512000000003 0.5646916700000020 0.1558098300000026 0.5523845800000018 0.6583552100000034 0.3672078499999998 0.5702766799999992 0.7859148399999967 0.3130597700000024 0.9141259599999998 0.4746341600000008 0.4725665100000001 0.6526331199999973 0.3138335100000020 0.5972883199999970 0.6878624499999972 0.5254651500000023 0.2745621600000021 0.8492047599999992 0.4764284000000032 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