iterations/neb0_image04_iter54_CONTCAR output for Job 44

iterations/neb0_image04_iter54_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
  0.4682309900000021  0.2266563499999990  0.4817814199999972
  0.5214336599999996  0.4773178700000003  0.3998604900000018
  0.3313297500000019  0.3700804799999986  0.6658233599999974
  0.3362036600000025  0.6112511899999973  0.5778712299999995
  0.3309222899999966  0.2347360400000014  0.5721061599999970
  0.5879201600000030  0.3318466599999965  0.4385991199999992
  0.2775554500000013  0.5201233100000024  0.7005170899999982
  0.5213294799999986  0.6435447599999975  0.4052024000000003
  0.3315043400000022  0.1189648399999967  0.6650492999999997
  0.2128444900000019  0.2331215099999966  0.4806077699999989
  0.6542959200000027  0.2688616800000005  0.3208532800000015
  0.6871099999999970  0.3459293200000033  0.5504624100000015
  0.1288007200000010  0.5270149400000008  0.7030219399999993
  0.3390727800000022  0.5639424399999982  0.8282011900000015
  0.3958396000000022  0.7240426899999974  0.3982568999999998
  0.5773402100000027  0.6856409100000036  0.2735962300000025
  0.5985112799999968  0.6916670700000012  0.5241047199999969
  0.3098413299999976  0.6977759000000034  0.5451430099999968
 
  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