iterations/neb0_image04_iter40_CONTCAR output for Job 44

iterations/neb0_image04_iter40_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
  0.4701911599999988  0.2303230300000010  0.4827813899999995
  0.5246236699999969  0.4769099000000026  0.3993896300000017
  0.3335154900000035  0.3735494900000020  0.6590535400000022
  0.3341286499999967  0.6158224899999993  0.5776032899999990
  0.3333286900000019  0.2345914100000002  0.5705838499999984
  0.5898831599999994  0.3314145699999997  0.4375856899999988
  0.2790242199999966  0.5216227800000013  0.6974365399999982
  0.5203639899999999  0.6418852799999968  0.4028371899999996
  0.3309168700000029  0.1200518099999996  0.6633260799999974
  0.2150877300000005  0.2332401299999987  0.4820429500000003
  0.6567190000000025  0.2592086100000017  0.3281671800000012
  0.6874357100000026  0.3377634000000000  0.5477734700000028
  0.1280775099999971  0.5246209800000017  0.7040088500000010
  0.3404389800000018  0.5638711699999988  0.8285888699999973
  0.3931737400000017  0.7268566799999974  0.4034755400000023
  0.5707234300000010  0.6876972199999969  0.2722248500000006
  0.5898960500000001  0.6868155399999978  0.5270024599999985
  0.3125580700000015  0.7062734900000009  0.5471766499999973
 
  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