iterations/neb0_image09_iter250_CONTCAR output for Job 44

iterations/neb0_image09_iter250_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
  0.4724575299999998  0.2143516100000014  0.4944464900000014
  0.5703519200000002  0.4507087300000023  0.4061756799999969
  0.3228356300000002  0.3499970200000035  0.6749598000000034
  0.3750524399999975  0.5800426899999991  0.5423023499999999
  0.3333236900000003  0.2148846400000011  0.5816358300000033
  0.6066369999999992  0.2953724799999975  0.4457825900000003
  0.3006440099999992  0.5130682400000026  0.6721235899999982
  0.5118358900000004  0.5969108399999996  0.4525427700000009
  0.3341586700000008  0.0974352400000029  0.6722416599999974
  0.2190525899999969  0.2103964100000013  0.4862597899999983
  0.6589059800000001  0.2284962199999967  0.3242042099999978
  0.7060652300000001  0.2948977699999986  0.5567263000000011
  0.1558003099999965  0.5442410300000020  0.6593464999999981
  0.3588914099999982  0.5672047700000036  0.7979561599999982
  0.3150840200000005  0.9159981399999992  0.4339846000000023
  0.4751091999999986  0.6727262200000013  0.3301237299999968
  0.6150450700000007  0.6671807900000033  0.5341674200000028
  0.2788355699999983  0.8586050899999975  0.4660781700000030
 
  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