./iterations/neb0_image04_iter238_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
  0.4650152899999966  0.2599776500000033  0.4902206000000007
  0.5527300600000018  0.5045862699999972  0.4243271100000001
  0.2876558999999972  0.3476917500000027  0.6765892600000001
  0.2520338200000012  0.5815935899999971  0.5567392000000027
  0.3249754300000021  0.2292171599999975  0.5691440399999976
  0.5955751999999990  0.3482842299999973  0.4466513799999987
  0.2454125399999967  0.5039019999999965  0.7022748899999982
  0.5759290499999992  0.6653179899999984  0.3999313200000003
  0.3429118600000010  0.1041948599999998  0.6466533899999973
  0.2175542399999983  0.2150043899999972  0.4675010699999973
  0.6477424799999980  0.2906233900000004  0.3194806799999981
  0.6993951400000000  0.3424714800000004  0.5539758999999975
  0.1056914400000011  0.5127993400000008  0.7552302900000001
  0.3442785000000015  0.5590399599999998  0.7992758999999978
  0.4485168300000026  0.7365006699999981  0.4315193699999966
  0.6144907500000016  0.6908866599999968  0.2580964400000028
  0.6867430699999986  0.7155893899999981  0.4871004499999998
  0.2034343899999982  0.6648370699999973  0.5463469000000032
 
  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