./iterations/neb0_image07_iter163_CONTCAR output for Job 44

./iterations/neb0_image07_iter163_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
  0.4703409700000023  0.2412111200000027  0.4922982599999983
  0.5986172200000013  0.4666982099999970  0.4183811700000035
  0.3059676399999987  0.3483322900000019  0.6820711800000012
  0.3540067200000010  0.5454767299999972  0.5079831899999974
  0.3326085400000025  0.2225074799999973  0.5780898399999970
  0.6164350000000027  0.3051387100000014  0.4515793500000029
  0.2907847299999986  0.5103129299999978  0.6569888399999968
  0.4961429900000027  0.5939558299999987  0.4390600099999986
  0.3423060300000031  0.1003284000000022  0.6615276300000019
  0.2217130800000007  0.2144110500000025  0.4789719899999980
  0.6643050599999967  0.2360085099999978  0.3290876399999974
  0.7129437299999992  0.2822382700000006  0.5640168299999999
  0.1470804000000001  0.5482989599999968  0.6582991399999969
  0.3696342400000034  0.5858640300000033  0.7586908999999977
  0.3484900500000023  0.8927247000000023  0.4912894200000011
  0.4546798699999997  0.6541521700000033  0.3094940599999987
  0.5658382599999996  0.6911687500000028  0.5271072800000027
  0.3181914500000005  0.8336896799999991  0.5261210899999966
 
  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