iterations/neb0_image04_iter156_CONTCAR output for Job 44

iterations/neb0_image04_iter156_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
  0.4642401999999990  0.2471236000000019  0.4860773300000005
  0.5353657599999977  0.4958577900000023  0.4123617099999990
  0.3029307199999991  0.3542364999999990  0.6770737399999973
  0.3019745699999987  0.5920146200000005  0.5712586400000035
  0.3252319099999994  0.2310493900000026  0.5731452599999969
  0.5888872299999974  0.3450458800000007  0.4429612500000033
  0.2584583599999988  0.5091288200000008  0.7070420299999967
  0.5534228400000032  0.6600050400000015  0.3996366900000012
  0.3370778399999992  0.1054811300000011  0.6523909399999965
  0.2158463999999967  0.2201228300000011  0.4729769400000023
  0.6481003900000033  0.2892726299999993  0.3191095999999973
  0.6916953100000001  0.3462166099999990  0.5504718700000026
  0.1117072899999982  0.5203137000000027  0.7325230699999992
  0.3425761900000026  0.5542065799999989  0.8198233700000017
  0.4223838599999965  0.7337710600000023  0.4153612200000012
  0.6064173899999972  0.6913672700000006  0.2619214099999994
  0.6489273800000035  0.7112695900000006  0.5051467600000024
  0.2548424100000020  0.6660348099999993  0.5317762199999976
 
  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