./iterations/neb0_image01_iter277_CONTCAR output for Job 44

./iterations/neb0_image01_iter277_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
  0.4611243100000024  0.2600631199999981  0.4806915699999976
  0.5517662299999984  0.4790886099999980  0.3507030999999969
  0.3227002599999977  0.3667909999999992  0.6872218700000019
  0.2752437799999967  0.6282365499999969  0.6162207799999990
  0.3270560300000014  0.2477854799999974  0.5741941499999967
  0.5940828100000033  0.3400785700000029  0.4265861700000002
  0.2537045999999989  0.5105379000000028  0.7312768899999966
  0.5411983700000036  0.6432938199999967  0.3587789400000005
  0.3341544700000014  0.1165483199999997  0.6446354699999972
  0.2069647599999982  0.2561103000000031  0.4854573300000027
  0.6606532599999966  0.2522194599999992  0.3268935799999966
  0.6826258800000033  0.3724474699999973  0.5424572299999966
  0.1064406599999970  0.4930722000000003  0.7434669200000030
  0.3192971000000000  0.5504867499999975  0.8589579200000017
  0.4097894399999973  0.6845044700000003  0.3022788299999988
  0.6530683000000010  0.7046916099999976  0.2815323800000016
  0.5508184299999996  0.6894410800000017  0.5014707599999966
  0.3593972199999982  0.6771209099999993  0.6182340000000011
 
  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