iterations/neb0_image01_iter149_CONTCAR output for Job 44

iterations/neb0_image01_iter149_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
  0.4656888499999994  0.2509165199999970  0.4763307899999987
  0.5554015499999991  0.4766376399999999  0.3555640200000028
  0.3265266599999990  0.3783402899999970  0.6687215199999983
  0.2673902800000008  0.6432765799999984  0.6282799100000034
  0.3272530500000030  0.2509203299999996  0.5653005300000018
  0.5976061000000001  0.3347073999999992  0.4277899599999984
  0.2573575700000035  0.5141511400000027  0.7308712499999999
  0.5367067299999988  0.6394237100000026  0.3652715300000011
  0.3247752199999994  0.1245234300000035  0.6438271299999982
  0.2112716399999996  0.2599731199999979  0.4720079000000013
  0.6680541500000032  0.2523971800000027  0.3267190999999983
  0.6838088299999967  0.3651268400000021  0.5454353100000020
  0.1113936100000004  0.4926752800000003  0.7504008700000000
  0.3303668100000010  0.5398727500000007  0.8578189099999989
  0.3973474499999980  0.6731294399999967  0.3265506600000023
  0.6347796900000020  0.7070940199999995  0.2751553399999978
  0.5596848100000003  0.6872320800000011  0.5061383800000030
  0.3546729899999974  0.6821201500000029  0.6088748299999978
 
  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