iterations/neb0_image05_iter52_CONTCAR output for Job 44

iterations/neb0_image05_iter52_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
  0.4703646899999967  0.2239280900000011  0.4813781000000006
  0.5262084599999994  0.4762336000000005  0.4100205900000020
  0.3336748299999996  0.3651801099999972  0.6664021300000016
  0.3494545499999973  0.6045210600000033  0.5578415499999991
  0.3319972199999981  0.2293565700000002  0.5700188599999976
  0.5904566000000031  0.3289390400000016  0.4418000800000002
  0.2868555100000023  0.5194901099999996  0.6885609099999996
  0.5030611700000023  0.6399812100000020  0.4306923500000011
  0.3304780200000010  0.1159120100000024  0.6651794100000004
  0.2124899200000030  0.2328353099999987  0.4803671800000018
  0.6548817400000004  0.2657125300000018  0.3245182699999987
  0.6895614000000023  0.3385444999999976  0.5524212099999986
  0.1365090500000008  0.5341972800000008  0.6902522999999974
  0.3438842500000021  0.5689383899999996  0.8192581300000015
  0.3930336100000034  0.7603925299999972  0.4215915600000031
  0.5307059399999972  0.6825225700000033  0.2933123899999970
  0.5966353100000035  0.6924714000000023  0.5327218600000023
  0.3298338399999992  0.6933616399999991  0.5047210800000030
 
  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