iterations/neb0_image05_iter6_CONTCAR output for Job 44

iterations/neb0_image05_iter6_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
  0.4701342400000001  0.2301684099999974  0.4833975800000019
  0.5614340699999971  0.4631297899999964  0.3811952499999975
  0.3322906599999982  0.3612172500000028  0.6662099400000017
  0.3250160199999996  0.6305482900000001  0.5760199200000002
  0.3313065399999999  0.2316053400000015  0.5715888100000015
  0.6032317900000024  0.3092650899999967  0.4399178999999975
  0.2753283500000023  0.5174109399999978  0.7064791299999982
  0.5146428299999997  0.6167343099999982  0.4137246199999964
  0.3302639200000002  0.1158124399999991  0.6623558000000003
  0.2158339699999985  0.2350092699999990  0.4795920299999992
  0.6669850600000018  0.2373548899999989  0.3275078599999972
  0.6947656800000033  0.3280301799999989  0.5550537599999998
  0.1284185199999968  0.5086690799999971  0.7068968399999989
  0.3441222100000019  0.5513847200000015  0.8309823900000026
  0.3536447099999975  0.7909703899999982  0.3781144699999999
  0.5544424500000034  0.6934847099999999  0.2854384700000026
  0.5854657900000007  0.6784416799999988  0.5240801500000032
  0.3227593100000021  0.7732811999999996  0.5425030700000022
 
  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