./iterations/neb0_image09_iter294_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 0.4723511999999985 0.2105526699999984 0.4955277299999992 0.5712100900000010 0.4487064599999968 0.4137557399999992 0.3229310899999973 0.3533035299999980 0.6700272200000015 0.3727305900000033 0.5838424200000034 0.5384221500000024 0.3335140499999980 0.2142693799999975 0.5825621500000011 0.6069564800000009 0.2925105899999991 0.4478317000000018 0.3004544100000004 0.5156532299999981 0.6692028399999970 0.5126312900000016 0.5971072099999972 0.4520122599999965 0.3340064400000031 0.1008267500000031 0.6783364100000000 0.2193024899999969 0.2067088100000021 0.4875287799999981 0.6577834400000029 0.2290473999999989 0.3236459199999970 0.7075317600000020 0.2882520100000008 0.5578145400000025 0.1552433700000009 0.5463424000000003 0.6603456200000011 0.3614276599999968 0.5695367000000005 0.7937306700000022 0.3125992499999981 0.9192696900000001 0.4389790099999971 0.4804292500000003 0.6680011899999982 0.3257286099999988 0.6138962200000009 0.6698999899999976 0.5336811399999988 0.2750871799999999 0.8586874399999971 0.4619251800000015 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