./iterations/neb0_image02_iter272_CONTCAR output for Job 44

./iterations/neb0_image02_iter272_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
  0.4561452000000017  0.2680406099999999  0.4876704500000031
  0.5346189199999998  0.4942224300000007  0.3654242499999967
  0.3110839699999985  0.3573961700000012  0.6991219800000010
  0.2541239299999987  0.6108709299999973  0.6086740000000006
  0.3257721399999980  0.2404118999999980  0.5836359299999998
  0.5835773800000013  0.3501211399999988  0.4277403099999972
  0.2412357799999967  0.5023942199999993  0.7334089000000006
  0.5648243500000021  0.6557581400000032  0.3559195500000030
  0.3469788800000018  0.1103271699999979  0.6521439500000028
  0.2040099000000026  0.2379748999999975  0.4970054699999977
  0.6420359800000028  0.2680105800000021  0.3182394199999976
  0.6821297600000022  0.3750409700000006  0.5374798300000023
  0.0945015100000006  0.4841803600000034  0.7526913700000009
  0.3107887000000034  0.5533897800000034  0.8555935700000035
  0.4391012299999986  0.7215151400000011  0.3127628299999969
  0.6744991799999980  0.6836663099999996  0.2588832699999983
  0.6035948600000012  0.7082486700000032  0.4911650499999993
  0.3410647500000010  0.6509487800000002  0.5934976300000017
 
  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