iterations/neb0_image07_iter153_CONTCAR output for Job 44

iterations/neb0_image07_iter153_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
  0.4713992800000000  0.2400643799999997  0.4921012699999991
  0.5981191099999990  0.4684472900000003  0.4194456299999985
  0.3096224299999975  0.3492837000000009  0.6806086300000018
  0.3548100000000005  0.5498262300000007  0.5115508599999998
  0.3324662300000014  0.2221525000000000  0.5770024999999990
  0.6151192800000018  0.3067443699999970  0.4510631099999998
  0.2925002599999971  0.5117839500000017  0.6581545499999990
  0.4967119300000036  0.5963245800000010  0.4408771800000011
  0.3386500000000012  0.0991734300000005  0.6605799000000019
  0.2198592000000019  0.2155781000000019  0.4794501599999990
  0.6630776599999990  0.2356233699999990  0.3306890300000020
  0.7105511999999976  0.2852881299999979  0.5625355900000031
  0.1470955799999984  0.5481195200000002  0.6575858300000021
  0.3706452999999996  0.5868786799999981  0.7613289399999985
  0.3493906699999982  0.8811983800000007  0.4843515999999966
  0.4486093699999998  0.6613993599999972  0.3163255300000003
  0.5726426599999996  0.6915548400000020  0.5285901299999978
  0.3188158600000008  0.8230770099999987  0.5188174299999986
 
  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