iterations/neb0_image03_iter30_CONTCAR output for Job 44

iterations/neb0_image03_iter30_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
  0.4699754000000027  0.2327755299999978  0.4798172599999972
  0.5350872400000029  0.4776249000000021  0.3852499099999989
  0.3326790599999967  0.3774070099999989  0.6595347800000013
  0.3111502799999997  0.6268545300000028  0.5861634700000025
  0.3319542999999996  0.2401869999999988  0.5675543999999988
  0.5934489400000018  0.3316161400000013  0.4336076399999982
  0.2744913299999965  0.5225459299999997  0.7072330399999984
  0.5238110700000007  0.6431359099999980  0.3892687700000010
  0.3266174299999989  0.1197712199999970  0.6553202600000034
  0.2153426300000021  0.2417451800000023  0.4758314299999995
  0.6646811399999990  0.2504560100000006  0.3292321799999982
  0.6881580100000022  0.3383120900000023  0.5501833000000005
  0.1279027499999970  0.5104906799999966  0.7191587200000029
  0.3407935400000000  0.5531709500000019  0.8364381900000026
  0.3901197799999991  0.7041561699999974  0.3786430899999971
  0.5918033499999993  0.6962688500000027  0.2685647599999967
  0.5752235599999977  0.6826180899999983  0.5208956900000032
  0.3168462900000009  0.7233817799999969  0.5883610899999994
 
  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