iterations/neb0_image02_iter154_CONTCAR output for Job 44

iterations/neb0_image02_iter154_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
  0.4646203499999970  0.2488177199999981  0.4880487300000027
  0.5293491899999978  0.4832386699999986  0.3712759100000014
  0.3205872500000027  0.3640420400000011  0.6866712200000009
  0.2693492599999985  0.6200908599999977  0.6003710000000027
  0.3287143700000001  0.2399086100000005  0.5798094599999999
  0.5868522600000006  0.3414536299999966  0.4302237200000008
  0.2532360800000006  0.5096538299999978  0.7236198200000032
  0.5481841100000011  0.6465736199999981  0.3652201199999965
  0.3350923400000028  0.1123991700000033  0.6560862799999967
  0.2110643299999992  0.2434713800000026  0.4885458199999988
  0.6508841500000031  0.2667249599999977  0.3194696799999974
  0.6841499599999992  0.3708829099999988  0.5389577299999999
  0.1070019400000035  0.4919511399999976  0.7413008799999972
  0.3219287499999979  0.5577051200000014  0.8468756999999982
  0.4169160900000008  0.7061106600000002  0.3269122499999995
  0.6534136499999974  0.6837750700000029  0.2661747200000022
  0.5879807000000028  0.7015201999999974  0.4991320800000025
  0.3407613099999978  0.6841983300000010  0.6023630199999985
 
  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