./iterations/neb0_image07_iter73_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 0.4701128700000012 0.2206847499999967 0.4868138300000027 0.5514295500000017 0.4632248799999985 0.4034301599999992 0.3296341100000006 0.3543522100000018 0.6760474800000011 0.3687032899999991 0.5879403499999967 0.5491008099999988 0.3320573900000028 0.2243861199999984 0.5752493000000030 0.5991723100000002 0.3127176699999978 0.4438206700000009 0.2989279999999965 0.5157162000000000 0.6790115000000014 0.5025702000000010 0.6104230600000022 0.4549773800000025 0.3267088400000020 0.1029462899999984 0.6591797399999990 0.2176006099999981 0.2327953500000035 0.4818851400000028 0.6618579200000028 0.2557961199999994 0.3223078999999984 0.6920824299999992 0.3247428099999965 0.5591347299999967 0.1521897800000005 0.5391139400000000 0.6706297699999979 0.3549277700000033 0.5704476700000001 0.8058443800000035 0.3508344299999990 0.8171236800000017 0.4217175699999984 0.4817606000000012 0.6840848499999979 0.3279997499999965 0.6040063900000021 0.6802867299999988 0.5388048699999999 0.3155096400000019 0.7757352900000001 0.4751029800000026 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