iterations/neb0_image07_iter196_CONTCAR output for Job 44

iterations/neb0_image07_iter196_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
  0.4728264299999978  0.2345739699999996  0.4953859399999985
  0.5983855699999978  0.4631109199999983  0.4214261999999991
  0.3062613299999981  0.3488284399999984  0.6788846500000005
  0.3526261199999965  0.5458052600000016  0.5045798700000006
  0.3332421499999967  0.2190991299999965  0.5799504700000000
  0.6154958899999983  0.3022476699999999  0.4510819699999971
  0.2909475599999993  0.5104707799999986  0.6535787700000029
  0.4954567699999970  0.5905977299999989  0.4359447699999990
  0.3448760599999972  0.0990580799999989  0.6659705699999989
  0.2215757399999987  0.2100100899999973  0.4818157099999993
  0.6625507700000028  0.2352174800000029  0.3270298099999991
  0.7128628600000013  0.2874169500000008  0.5624886000000018
  0.1473518000000027  0.5495121599999990  0.6532296700000018
  0.3683738100000014  0.5815495100000021  0.7597358900000017
  0.3449268299999986  0.9102509399999974  0.4990322700000007
  0.4676082599999987  0.6408994000000021  0.2989121499999996
  0.5587060499999978  0.6921845999999974  0.5246943599999980
  0.3160119599999973  0.8516847100000007  0.5373161500000023
 
  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