iterations/neb0_image03_iter220_CONTCAR output for Job 44

iterations/neb0_image03_iter220_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
  0.4571951200000015  0.2656424799999968  0.4908808100000002
  0.5327783299999993  0.4942705500000031  0.3696642399999988
  0.3053988500000031  0.3514508700000007  0.6994057599999977
  0.3169384400000013  0.6152254900000003  0.6283995800000000
  0.3241723800000003  0.2378059099999987  0.5817894600000031
  0.5830912799999979  0.3508243100000001  0.4301116899999968
  0.2579805199999967  0.5041974999999965  0.7363549100000029
  0.5624870999999985  0.6563714700000034  0.3624686599999976
  0.3401364500000028  0.1062020000000032  0.6490559699999991
  0.2064593400000021  0.2398724299999984  0.4904098100000027
  0.6416020400000022  0.2698344200000022  0.3205179300000012
  0.6830289399999998  0.3757448699999983  0.5377351200000007
  0.1092413800000003  0.5109396599999982  0.7355123899999967
  0.3174440499999989  0.5366735100000000  0.8679568299999971
  0.4353458200000020  0.7240472200000028  0.3271050000000031
  0.6635658000000006  0.6833924100000033  0.2559607000000028
  0.6135179699999966  0.7081437399999970  0.4922166200000007
  0.2597023800000002  0.6418792400000015  0.5555122299999979
 
  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