./iterations/neb0_image02_iter78_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 0.4682029900000018 0.2367788700000020 0.4770565399999995 0.5411405400000007 0.4754396599999993 0.3748026299999978 0.3303481299999973 0.3753003699999979 0.6630907500000021 0.2797312300000030 0.6340211099999991 0.5993213900000001 0.3296539099999976 0.2436701299999982 0.5650968799999987 0.5948612400000002 0.3315457599999974 0.4313680699999978 0.2661497799999992 0.5173890100000023 0.7144442100000035 0.5303899999999970 0.6396216199999998 0.3794315499999996 0.3237426399999990 0.1219518400000013 0.6502450699999969 0.2136145999999997 0.2505527599999979 0.4722446000000033 0.6659793800000031 0.2603164399999969 0.3216893800000022 0.6827711999999977 0.3541793300000009 0.5498621999999997 0.1211321600000019 0.4960718900000032 0.7369716099999977 0.3391796800000009 0.5580438000000001 0.8378795100000005 0.3891419899999988 0.6791083999999969 0.3567742199999984 0.6169116100000025 0.6975457699999978 0.2728124100000002 0.5772622799999994 0.6909668199999999 0.5122193300000006 0.3398727599999987 0.7100143999999986 0.6157476200000005 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