./iterations/neb0_image02_iter255_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 0.4577963999999994 0.2659415800000033 0.4895866399999989 0.5324958499999966 0.4927660999999972 0.3656491899999992 0.3112685999999982 0.3559122400000021 0.7001751999999968 0.2576858799999968 0.6091445400000026 0.6069854200000009 0.3265295100000003 0.2400918499999989 0.5842660699999982 0.5837042699999984 0.3493758600000021 0.4279416099999978 0.2433399199999968 0.5021060500000019 0.7326957000000007 0.5620238099999995 0.6544004000000001 0.3565245799999985 0.3452121400000010 0.1102289600000006 0.6537289500000014 0.2055033299999991 0.2389822800000019 0.4979586700000027 0.6416056899999987 0.2682939199999979 0.3179026600000014 0.6821839400000016 0.3770172099999982 0.5362961200000029 0.0970672600000029 0.4861866299999988 0.7490105600000021 0.3108623700000024 0.5542487900000026 0.8545813400000029 0.4369092100000032 0.7214797600000011 0.3105436100000034 0.6738946700000028 0.6814314599999989 0.2617481200000000 0.6016285999999980 0.7080513300000035 0.4907582299999973 0.3403748799999988 0.6568591999999995 0.5947052200000016 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