iterations/neb0_image04_iter134_CONTCAR output for Job 44

iterations/neb0_image04_iter134_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
  0.4662363899999988  0.2399480799999978  0.4881223100000014
  0.5255596599999990  0.4908633699999996  0.4078476700000024
  0.3148071199999976  0.3537238099999982  0.6807532600000030
  0.3327607700000002  0.6011852099999970  0.5755389699999967
  0.3275380500000011  0.2283937300000005  0.5750198900000001
  0.5866312500000035  0.3417742800000028  0.4407596699999985
  0.2748460399999999  0.5116923900000003  0.7011918500000007
  0.5354710399999973  0.6549297400000000  0.4022684999999981
  0.3313988800000018  0.1027569000000028  0.6557096900000019
  0.2100607599999975  0.2292818900000029  0.4826335999999998
  0.6451708999999965  0.2803472499999984  0.3187250699999993
  0.6862555700000001  0.3538426499999971  0.5505380700000018
  0.1271609799999993  0.5273599300000029  0.7039810500000030
  0.3405295900000027  0.5573364500000011  0.8260912200000021
  0.4087759800000015  0.7351258300000012  0.3979018400000029
  0.5953502200000003  0.6856518199999968  0.2703979799999985
  0.6200153899999989  0.7036124799999968  0.5138212800000019
  0.2815174699999972  0.6746921000000015  0.5397560700000028
 
  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