iterations/neb0_image07_iter21_CONTCAR output for Job 44

iterations/neb0_image07_iter21_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
  0.4696955799999998  0.2240185900000000  0.4849760299999986
  0.5530116799999973  0.4631118699999988  0.3928933299999997
  0.3306657600000023  0.3627803899999975  0.6720081500000035
  0.3615503199999992  0.6005526799999998  0.5485695200000009
  0.3325487999999979  0.2278798099999975  0.5760323900000017
  0.6018644999999978  0.3117783200000019  0.4396162999999973
  0.2920194000000009  0.5209076599999989  0.6794463600000000
  0.4972874999999988  0.6119822200000016  0.4429310900000019
  0.3328203700000003  0.1093811000000002  0.6667072300000001
  0.2153695299999967  0.2285389600000016  0.4819928499999975
  0.6655787700000033  0.2361188300000023  0.3265870600000014
  0.6969783500000020  0.3238236500000014  0.5554141100000010
  0.1379836200000000  0.5194464400000030  0.6949423000000010
  0.3424834699999977  0.5586603100000005  0.8191427100000013
  0.3384900300000027  0.8132901000000032  0.4167133099999987
  0.5189469800000026  0.6818765499999984  0.3083911200000031
  0.5959017699999976  0.6768751600000016  0.5327942799999974
  0.3268897100000032  0.8014953200000008  0.4918998500000029
 
  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