iterations/neb0_image04_iter274_CONTCAR output for Job 44

iterations/neb0_image04_iter274_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
  0.4684872400000017  0.2624350899999968  0.4921257600000004
  0.5641723100000036  0.5063534100000027  0.4315123599999993
  0.2792611699999981  0.3496426700000015  0.6673428699999988
  0.2186985000000021  0.5770634599999980  0.5520035799999974
  0.3271854799999971  0.2301917200000005  0.5668679699999970
  0.6002150899999990  0.3482036699999966  0.4491245800000030
  0.2350373800000014  0.5038856899999971  0.6991465199999993
  0.5881193199999970  0.6654243600000029  0.4025889400000011
  0.3441128700000036  0.1080534000000029  0.6492846800000009
  0.2221437800000032  0.2137342099999984  0.4632889000000020
  0.6490223300000011  0.2957626899999966  0.3198199500000030
  0.7015189899999967  0.3329869800000012  0.5559612799999982
  0.1069755199999989  0.5021137399999986  0.7764771599999989
  0.3420909700000010  0.5704287000000008  0.7788708100000008
  0.4677128300000035  0.7418582499999999  0.4459011499999974
  0.6098941099999990  0.6852603999999971  0.2567720999999992
  0.7060835200000000  0.7137940900000004  0.4792329899999999
  0.1793545100000031  0.6653252400000014  0.5447367200000031
 
  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