iterations/neb0_image05_iter76_CONTCAR output for Job 44

iterations/neb0_image05_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
  0.4687528400000005  0.2232292200000003  0.4861887400000029
  0.5278486599999965  0.4773238599999985  0.4175920599999969
  0.3284642799999986  0.3580428100000006  0.6742377400000024
  0.3462910100000016  0.5982617000000019  0.5488797300000030
  0.3316970600000033  0.2256066699999977  0.5745291500000036
  0.5894481400000018  0.3293629499999966  0.4433593799999969
  0.2891000199999993  0.5164624900000021  0.6836270700000000
  0.5035651999999970  0.6445446000000032  0.4286901500000013
  0.3275638799999996  0.1068639800000000  0.6626301699999999
  0.2154919299999989  0.2327904200000006  0.4829939099999976
  0.6529839100000032  0.2768724299999974  0.3188409899999982
  0.6866215699999998  0.3382697500000020  0.5560186700000003
  0.1420003699999981  0.5399905800000013  0.6775205499999970
  0.3513574600000027  0.5723000500000026  0.8074122499999987
  0.3936657400000030  0.7671860399999986  0.4316575200000017
  0.5334946600000023  0.6768903500000008  0.2868393600000019
  0.5989936699999987  0.6961867200000000  0.5320938400000017
  0.3227457099999995  0.6923333299999967  0.5179467000000031
 
  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