iterations/neb0_image08_iter8_CONTCAR output for Job 44

iterations/neb0_image08_iter8_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
  0.4709226700000002  0.2201374099999995  0.4919534400000032
  0.5629125299999984  0.4539437199999981  0.3922550799999982
  0.3281713100000019  0.3575383700000003  0.6746651300000011
  0.3613533199999992  0.5998649000000000  0.5443052099999974
  0.3347052299999973  0.2201287099999973  0.5821986999999993
  0.6038427299999967  0.3012448899999995  0.4429205400000029
  0.2896382500000030  0.5172945600000034  0.6795740999999964
  0.5012629300000029  0.6005009100000009  0.4454806800000028
  0.3391641300000003  0.1087798399999969  0.6781972799999991
  0.2174494400000029  0.2153372699999991  0.4921194000000000
  0.6611402200000001  0.2297064400000011  0.3264537000000018
  0.7009576700000011  0.3128341399999996  0.5551903400000029
  0.1383287999999965  0.5245028200000021  0.6769881600000005
  0.3452405800000022  0.5655106800000027  0.8110253099999980
  0.3276635900000002  0.8544250300000016  0.4168420700000013
  0.5111705699999973  0.6819912699999975  0.3079048900000032
  0.6020759499999997  0.6698424499999973  0.5293582299999997
  0.3140862300000009  0.8389345300000031  0.4836257300000000
 
  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