iterations/neb0_image07_iter254_CONTCAR output for Job 44

iterations/neb0_image07_iter254_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
  0.4770276300000020  0.2160732999999979  0.5014771199999970
  0.5853551100000018  0.4536248900000004  0.4292332599999966
  0.3135808299999994  0.3522549500000025  0.6673193199999972
  0.3505888299999995  0.5621403900000033  0.5011062800000019
  0.3361727899999991  0.2119198600000018  0.5848707199999978
  0.6141745899999975  0.2944497800000008  0.4550635200000031
  0.2912189899999973  0.5137633399999970  0.6468885399999991
  0.4964537000000036  0.5911845099999979  0.4307762099999977
  0.3422025200000007  0.1030883800000026  0.6852519400000006
  0.2266297099999974  0.1914107999999999  0.4858141799999984
  0.6610970500000022  0.2344300000000032  0.3273336800000024
  0.7170672199999970  0.2828985299999971  0.5622808299999988
  0.1460104599999994  0.5439892999999998  0.6458112600000021
  0.3639055800000008  0.5812613000000013  0.7576644900000034
  0.3380026099999967  0.9296917100000002  0.5014986300000004
  0.4712962700000034  0.6351415199999977  0.2906396500000028
  0.5698509500000029  0.6953050799999971  0.5085808500000013
  0.3094510000000028  0.8798901700000030  0.5494472399999992
 
  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