./iterations/neb0_image09_iter40_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 0.4716780999999983 0.2127875199999991 0.4944450500000031 0.5591462399999969 0.4510296899999986 0.4019507399999966 0.3295209799999981 0.3554662299999976 0.6742536000000001 0.3679936200000000 0.5859806699999979 0.5373856399999966 0.3360340199999996 0.2164649400000016 0.5864797500000023 0.6026911499999983 0.2987234000000001 0.4449822699999970 0.2960661899999977 0.5159173699999968 0.6693859200000034 0.5069077400000026 0.5991903800000031 0.4508484500000023 0.3414498499999965 0.1042153200000016 0.6827651999999986 0.2179364699999979 0.2085409499999997 0.4964402900000024 0.6583995000000016 0.2306942000000021 0.3257885900000019 0.7024907200000001 0.3081680000000020 0.5550042300000015 0.1494320299999998 0.5371834999999976 0.6582937000000015 0.3486945599999984 0.5756630899999990 0.7949192399999987 0.3232025499999978 0.8780235899999980 0.4137732399999976 0.4804214199999990 0.6757288599999995 0.3266753899999983 0.6104952999999966 0.6652971800000032 0.5366183200000023 0.3075257300000018 0.8534430699999973 0.4810483799999972 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