iterations/neb0_image07_iter17_CONTCAR output for Job 44

iterations/neb0_image07_iter17_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
  0.4699360500000012  0.2241432100000011  0.4854800499999996
  0.5555809900000028  0.4622500299999999  0.3906254999999987
  0.3308501300000017  0.3593463899999989  0.6719113199999995
  0.3598069800000019  0.6047461699999985  0.5483384300000012
  0.3323962699999967  0.2282753300000024  0.5772707499999967
  0.6029129699999984  0.3093732399999993  0.4401227000000034
  0.2901598799999974  0.5213004399999974  0.6813393999999988
  0.4965132299999979  0.6098679600000025  0.4425222799999986
  0.3334728299999981  0.1096202000000019  0.6680017899999982
  0.2153250699999987  0.2274365399999994  0.4826025200000004
  0.6653413499999985  0.2349815399999997  0.3264432799999994
  0.6974680599999985  0.3228564100000000  0.5556028900000030
  0.1352248500000002  0.5183885399999966  0.6949229900000020
  0.3430161100000007  0.5584711600000034  0.8212074899999990
  0.3371807799999971  0.8155052600000019  0.4196428200000000
  0.5223207499999987  0.6839077899999992  0.3039950200000021
  0.5963512399999971  0.6766547400000036  0.5319822000000016
  0.3262286100000011  0.8053930100000031  0.4890465800000001
 
  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