./iterations/neb0_image04_iter5_CONTCAR output for Job 44

./iterations/neb0_image04_iter5_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
  0.4695324300000010  0.2329991699999994  0.4812570400000027
  0.5619377900000018  0.4652633999999978  0.3781438800000032
  0.3323089200000027  0.3643255900000000  0.6628664099999995
  0.3144490299999987  0.6421335599999978  0.5868415200000001
  0.3307124999999971  0.2364873599999981  0.5686526200000017
  0.6030733300000009  0.3135495800000001  0.4382323900000031
  0.2727197899999965  0.5169929600000032  0.7135832199999967
  0.5158209800000009  0.6233598600000008  0.4013593000000029
  0.3274280099999984  0.1183461800000032  0.6574650499999990
  0.2154540299999965  0.2411088200000009  0.4759899700000005
  0.6686588199999974  0.2395769500000000  0.3281340099999994
  0.6926877300000029  0.3324331500000000  0.5549371199999982
  0.1275103299999998  0.5039856499999971  0.7149255400000030
  0.3436449200000027  0.5469947899999994  0.8353155499999971
  0.3625308399999980  0.7672841500000018  0.3651370400000005
  0.5689717400000021  0.6955867100000006  0.2829953500000002
  0.5797204899999997  0.6801962300000000  0.5200233999999995
  0.3229244699999967  0.7518938500000019  0.5651985800000006
 
  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