./iterations/neb0_image06_iter207_CONTCAR output for Job 44

./iterations/neb0_image06_iter207_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
  0.4753270799999996  0.2256623199999979  0.4852965400000002
  0.5725051800000003  0.4764941299999990  0.4725867300000033
  0.3000304999999983  0.3531548500000028  0.6508462299999991
  0.3294406899999984  0.5768567200000021  0.5052103900000020
  0.3313861299999985  0.2164292499999974  0.5652051000000000
  0.6092269299999984  0.3180784199999991  0.4587639000000010
  0.2854179500000029  0.5161296799999988  0.6528117300000034
  0.4866127900000023  0.6132748799999987  0.4479712899999981
  0.3355232799999968  0.1038313299999984  0.6643041600000004
  0.2243984799999978  0.1978332699999967  0.4622434899999988
  0.6541706800000000  0.2935829099999978  0.3192928100000003
  0.7132031000000012  0.2928942300000017  0.5625165399999972
  0.1452212299999971  0.5478718600000008  0.6951071599999992
  0.3822345700000014  0.5775791599999991  0.7464361800000034
  0.3893787499999988  0.8104960300000030  0.5313575400000019
  0.4680807299999969  0.6544844000000012  0.3059293999999966
  0.5865854600000020  0.7128093600000014  0.5023384300000018
  0.3213423999999989  0.7850551000000010  0.5028404800000033
 
  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