iterations/neb0_image06_iter232_CONTCAR output for Job 44

iterations/neb0_image06_iter232_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
  0.4746299399999998  0.2310938800000031  0.4901465100000024
  0.5785082200000033  0.4810453999999993  0.4869492199999996
  0.2885227499999985  0.3501892100000035  0.6509525299999979
  0.3298218199999994  0.5770122899999990  0.5012661499999993
  0.3296166900000017  0.2166444499999969  0.5654996700000012
  0.6084442599999988  0.3223759199999989  0.4624683099999984
  0.2840187700000030  0.5148644599999983  0.6493417300000033
  0.4903735700000027  0.6135403999999980  0.4487314300000023
  0.3338763599999979  0.1058292100000031  0.6629811399999994
  0.2270622300000014  0.1894814099999991  0.4619038900000021
  0.6483852900000002  0.3078968200000034  0.3204714199999970
  0.7132069399999992  0.2892398199999988  0.5607159099999990
  0.1461595700000018  0.5467189499999989  0.6982551700000030
  0.3854886800000017  0.5744207400000008  0.7406497200000004
  0.3884576000000024  0.8117943499999996  0.5273636299999964
  0.4713568299999977  0.6436834599999983  0.3042569999999998
  0.5909975300000028  0.7188135199999977  0.4932997000000015
  0.3211588799999987  0.7778736699999982  0.5058050399999985
 
  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