iterations/neb0_image05_iter62_CONTCAR output for Job 44

iterations/neb0_image05_iter62_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No 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
  0.4687430600000013  0.2220550199999991  0.4823980700000021
  0.5256298400000006  0.4759923000000015  0.4131890399999989
  0.3308619900000025  0.3625907400000017  0.6706137700000028
  0.3473603300000008  0.5997697199999976  0.5549235100000018
  0.3315327899999971  0.2293999799999966  0.5729563200000030
  0.5896936600000018  0.3281517699999981  0.4426048799999975
  0.2874477599999992  0.5179413700000026  0.6879776700000022
  0.5035725700000029  0.6416614600000017  0.4315199400000012
  0.3294700900000009  0.1123058299999968  0.6645370800000023
  0.2132374199999987  0.2327424799999989  0.4806554000000034
  0.6541894100000007  0.2716792000000012  0.3203038799999973
  0.6889712299999999  0.3404337999999996  0.5549880599999995
  0.1425831500000001  0.5371817400000012  0.6842450400000004
  0.3454125100000027  0.5696635600000022  0.8120594499999996
  0.3936720800000018  0.7623858899999973  0.4242998000000000
  0.5312965700000021  0.6804005400000008  0.2907693900000012
  0.5988841699999981  0.6955766199999971  0.5330346599999984
  0.3275274699999997  0.6925859500000016  0.5099820200000025
 
  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