iterations/neb0_image02_iter187_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 0.4635677500000028 0.2545683000000025 0.4909056500000020 0.5288251300000013 0.4867369999999980 0.3695743600000014 0.3185179399999996 0.3608349399999966 0.6926413600000032 0.2669745800000030 0.6141563700000034 0.6019762900000032 0.3283946700000016 0.2396639399999998 0.5823257799999979 0.5857823899999985 0.3448495600000001 0.4296872199999981 0.2503340199999968 0.5071210999999991 0.7267850100000004 0.5521165600000018 0.6496807400000009 0.3613922199999990 0.3383658899999986 0.1109925900000022 0.6560575700000015 0.2092455700000002 0.2415375900000001 0.4925907200000026 0.6460670399999984 0.2665582999999998 0.3187005899999988 0.6841397199999975 0.3737268200000017 0.5382872699999979 0.1034738800000028 0.4910791699999990 0.7422843100000023 0.3173217599999987 0.5561609199999964 0.8504647700000021 0.4254482899999985 0.7145203099999975 0.3180996299999990 0.6607869699999966 0.6810804500000032 0.2639823399999983 0.5903586100000027 0.7022142699999989 0.4965334600000020 0.3403653399999982 0.6770355700000010 0.5987695800000026 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