./iterations/neb0_image01_iter47_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 0.4673929000000001 0.2407638000000034 0.4724911899999995 0.5512470299999990 0.4752329700000004 0.3686775600000018 0.3341568299999977 0.3795378700000001 0.6580270700000028 0.2701853299999968 0.6439395900000022 0.6199893200000020 0.3284742900000026 0.2491094700000005 0.5589944800000026 0.5981638399999980 0.3313792599999985 0.4310828599999965 0.2656783700000034 0.5149432300000001 0.7228324299999969 0.5303351700000007 0.6385610000000028 0.3740649900000008 0.3191307900000027 0.1252668400000019 0.6406226699999991 0.2138336000000010 0.2601855400000019 0.4647838200000010 0.6714310099999992 0.2556829600000015 0.3267914600000026 0.6831934499999974 0.3542031500000036 0.5512984900000006 0.1208079499999997 0.4920255199999986 0.7455894200000017 0.3413457500000021 0.5424416899999969 0.8480250699999985 0.3876449199999996 0.6712297799999973 0.3458118100000007 0.6176175499999985 0.7035467400000002 0.2723965699999980 0.5641590700000023 0.6898803200000003 0.5105673999999993 0.3452882899999992 0.7045882000000034 0.6190113800000034 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