iterations/neb0_image01_iter23_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 0.4681845599999974 0.2424882299999993 0.4715370899999982 0.5551396700000026 0.4760582099999979 0.3672373899999997 0.3326574299999976 0.3793499399999973 0.6590934600000011 0.2709753899999967 0.6453584300000017 0.6245680600000014 0.3281275100000016 0.2498014999999967 0.5575859699999981 0.6004473599999969 0.3308683300000013 0.4312128299999998 0.2674411100000000 0.5147341400000016 0.7256701199999966 0.5292402800000033 0.6387450400000034 0.3721971699999997 0.3174647800000017 0.1252788299999992 0.6389764600000021 0.2137847699999966 0.2622378499999982 0.4623574399999981 0.6739761799999968 0.2502716500000020 0.3299279800000008 0.6847533899999974 0.3501551499999991 0.5533283299999994 0.1225991000000022 0.4903763499999982 0.7462582499999968 0.3416595799999982 0.5340853000000010 0.8543233400000005 0.3876871900000012 0.6797767999999991 0.3406713299999993 0.6142230600000005 0.7046603599999983 0.2703485199999989 0.5597335400000034 0.6884391999999977 0.5093982799999992 0.3419912399999987 0.7098326500000027 0.6163659500000023 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