./iterations/neb0_image07_iter222_CONTCAR output for Job 44

./iterations/neb0_image07_iter222_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
  0.4751619999999974  0.2262046000000026  0.4966874599999969
  0.5968743299999986  0.4599275500000033  0.4260646299999991
  0.3094301400000035  0.3486453499999982  0.6749423400000012
  0.3506319899999966  0.5505194200000005  0.5003010000000003
  0.3352304900000007  0.2150140700000023  0.5817159300000014
  0.6160678700000020  0.2987678799999998  0.4533371699999975
  0.2909168799999975  0.5108413000000027  0.6485287599999978
  0.4961870400000024  0.5893673500000034  0.4323688799999985
  0.3436211300000025  0.0989858399999974  0.6735944300000014
  0.2228799399999986  0.2011407800000029  0.4852561399999971
  0.6595066000000003  0.2327323800000016  0.3274479499999998
  0.7168556100000032  0.2866619200000002  0.5627856799999975
  0.1473074900000029  0.5501461300000017  0.6471421199999980
  0.3672205599999998  0.5795028400000035  0.7566247199999978
  0.3410444499999983  0.9265814899999967  0.5056396599999999
  0.4702034499999996  0.6333173900000020  0.2930381700000027
  0.5578276500000001  0.6935560599999988  0.5184229500000015
  0.3131182799999976  0.8706054700000010  0.5471597700000004
 
  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