iterations/neb0_image01_iter98_CONTCAR output for Job 44

iterations/neb0_image01_iter98_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
  0.4673994799999974  0.2424507300000016  0.4733401599999993
  0.5521943500000006  0.4755221599999970  0.3660448299999999
  0.3317039000000008  0.3800223900000006  0.6596852500000026
  0.2687002500000020  0.6442079500000020  0.6210912000000022
  0.3280497200000028  0.2494191199999989  0.5601605000000021
  0.5982624000000030  0.3320116200000029  0.4302274699999984
  0.2627295200000006  0.5149292899999978  0.7238274500000017
  0.5314205700000016  0.6384968200000003  0.3726568000000015
  0.3200269399999982  0.1260055999999992  0.6427979300000004
  0.2134154900000027  0.2594898199999989  0.4655162099999970
  0.6711382200000031  0.2559321000000025  0.3256632399999972
  0.6830401300000020  0.3563985799999969  0.5504009100000005
  0.1181035700000024  0.4894839600000012  0.7476903800000017
  0.3388029099999983  0.5462338399999993  0.8479823600000032
  0.3891405099999972  0.6715629199999995  0.3427421399999986
  0.6209689599999990  0.7038205500000032  0.2731631300000004
  0.5646972500000018  0.6897121200000029  0.5095817899999986
  0.3502919800000015  0.6968183600000017  0.6184862499999966
 
  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