iterations/neb0_image09_iter197_CONTCAR output for Job 44

iterations/neb0_image09_iter197_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
  0.4719609300000016  0.2160944399999991  0.4939922800000005
  0.5688604099999992  0.4518981300000036  0.4020983899999990
  0.3230596300000030  0.3495001799999997  0.6770454500000014
  0.3753519999999995  0.5781390200000018  0.5429604300000008
  0.3334633099999991  0.2151834300000033  0.5818617700000033
  0.6058822399999997  0.2976897899999997  0.4445616599999980
  0.2993708699999971  0.5119763000000006  0.6732985499999984
  0.5109549100000024  0.5973972099999969  0.4524853599999972
  0.3352004199999996  0.0967934299999982  0.6715356999999997
  0.2182283599999977  0.2124708500000025  0.4871654299999975
  0.6594311200000007  0.2291835700000036  0.3244507499999969
  0.7046773599999980  0.3013173900000012  0.5559208700000013
  0.1542550500000033  0.5415108400000008  0.6594379599999982
  0.3564212699999985  0.5683298800000003  0.7985071499999989
  0.3183334400000035  0.9078125999999997  0.4275160099999979
  0.4741946899999974  0.6747990000000001  0.3316100400000010
  0.6149168299999985  0.6662391999999997  0.5343097499999985
  0.2855232599999979  0.8561826999999980  0.4723001400000015
 
  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