iterations/neb0_image05_iter143_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 0.4723778099999976 0.2306573099999980 0.4835288100000028 0.5354528200000033 0.4879263799999976 0.4573903900000005 0.3114690299999978 0.3625281899999990 0.6571912100000006 0.2804573700000006 0.5856414100000009 0.5203146099999998 0.3323193599999996 0.2251699400000007 0.5677331300000006 0.5955233700000022 0.3344140999999965 0.4537336599999975 0.2706435500000026 0.5189668399999974 0.6741924399999988 0.5288001899999983 0.6527933799999985 0.4325003300000034 0.3321675099999979 0.1093327199999976 0.6624033100000020 0.2205309000000000 0.2124431499999986 0.4697861000000003 0.6505584000000013 0.2963052899999994 0.3210009900000017 0.6996076499999972 0.3236744900000019 0.5592548300000004 0.1275268999999994 0.5311087600000022 0.7194232599999992 0.3700359500000019 0.5859517399999987 0.7661315699999989 0.4355299200000005 0.7672098000000034 0.4797550899999976 0.5180381699999970 0.6628834699999970 0.2843140900000023 0.6515185499999987 0.7028358700000013 0.5046476300000009 0.2775285900000029 0.6826750700000019 0.5177565999999985 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