iterations/neb0_image07_iter175_CONTCAR output for Job 44

iterations/neb0_image07_iter175_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
  0.4713676000000007  0.2404323900000023  0.4936472600000030
  0.5994517700000017  0.4642151400000003  0.4189478799999975
  0.3042152200000032  0.3479975799999977  0.6824627499999991
  0.3532446500000006  0.5434800999999965  0.5066286400000024
  0.3323979999999978  0.2223544499999974  0.5792434399999991
  0.6165401399999979  0.3040717000000015  0.4513232299999999
  0.2907344199999997  0.5102897700000000  0.6552393600000030
  0.4954109299999985  0.5909329899999989  0.4374039699999983
  0.3449401399999985  0.1002187200000009  0.6626781599999987
  0.2220519099999976  0.2130325199999987  0.4790488100000019
  0.6646494800000013  0.2365831299999996  0.3280490900000004
  0.7127323699999977  0.2824918700000012  0.5635454700000011
  0.1477118600000011  0.5487781599999977  0.6570518899999982
  0.3687585500000026  0.5841889000000009  0.7572567599999971
  0.3473857099999975  0.9018081700000025  0.4964050700000016
  0.4602487100000019  0.6478986300000003  0.3047201999999984
  0.5610580299999981  0.6913515500000003  0.5262091100000035
  0.3171864999999983  0.8423920400000000  0.5311966900000016
 
  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