iterations/neb0_image01_iter97_CONTCAR output for Job 44

iterations/neb0_image01_iter97_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
  0.4673968000000031  0.2424537799999982  0.4733498900000015
  0.5521844399999978  0.4755071399999977  0.3660679400000006
  0.3317183799999981  0.3800233300000002  0.6596738200000019
  0.2685438199999979  0.6440370899999976  0.6211287599999977
  0.3280502599999977  0.2494144899999995  0.5601538800000014
  0.5982595899999978  0.3320167400000003  0.4302256000000000
  0.2627454699999987  0.5149797099999986  0.7237842600000022
  0.5314179000000010  0.6385119600000024  0.3726639799999987
  0.3200228199999984  0.1260040700000005  0.6427952100000027
  0.2134241500000016  0.2594859299999968  0.4655028900000033
  0.6711506799999967  0.2559316700000025  0.3256815700000004
  0.6830330900000021  0.3563632799999965  0.5503930799999992
  0.1180975899999979  0.4894697699999995  0.7476893899999979
  0.3388109799999981  0.5462403499999979  0.8479559900000027
  0.3891433499999977  0.6715778499999985  0.3427688299999971
  0.6209460399999998  0.7038221600000014  0.2731412799999973
  0.5646863500000023  0.6897056700000022  0.5095863700000010
  0.3504544400000000  0.6969729599999965  0.6184952500000023
 
  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