iterations/neb0_image04_iter76_CONTCAR output for Job 44

iterations/neb0_image04_iter76_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
  0.4675311600000001  0.2305242500000020  0.4848909000000035
  0.5194057400000034  0.4812520500000019  0.4036895599999966
  0.3248644700000014  0.3616977000000006  0.6757646599999987
  0.3414149999999978  0.6070724699999985  0.5768485600000020
  0.3306368599999985  0.2314096300000017  0.5753063699999998
  0.5858636500000003  0.3358208000000005  0.4380302499999971
  0.2792517299999986  0.5171409299999965  0.7000902099999990
  0.5224036700000028  0.6465989699999994  0.4043031499999969
  0.3295243299999981  0.1116882000000032  0.6638807499999970
  0.2135565999999969  0.2342013800000018  0.4832570299999972
  0.6509096099999994  0.2787527300000008  0.3172229400000006
  0.6818267000000020  0.3502805400000000  0.5502798099999993
  0.1307629200000022  0.5290193499999987  0.6997854099999969
  0.3381989800000014  0.5619090400000033  0.8290347100000020
  0.3972228599999994  0.7288272699999965  0.3926159499999997
  0.5877711099999985  0.6826434399999997  0.2748795500000014
  0.6051273100000003  0.6949078000000029  0.5191275500000003
  0.3038134299999982  0.6887713899999994  0.5420506299999985
 
  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