iterations/neb0_image03_iter204_CONTCAR output for Job 44

iterations/neb0_image03_iter204_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
  0.4582689599999981  0.2642461699999998  0.4921753400000028
  0.5311295599999966  0.4939423100000013  0.3706119000000001
  0.3066892200000026  0.3502347499999985  0.6997487800000002
  0.3207957300000004  0.6120294099999981  0.6250402100000017
  0.3243340799999999  0.2370157200000023  0.5821627500000019
  0.5828167299999976  0.3506176499999967  0.4307790399999973
  0.2597351699999990  0.5041554100000027  0.7342354999999969
  0.5615214899999970  0.6561131500000030  0.3628241299999999
  0.3395222799999971  0.1054056500000016  0.6491385799999989
  0.2062557699999985  0.2397149600000006  0.4911324300000004
  0.6406380399999989  0.2701868799999971  0.3199815400000006
  0.6832468799999987  0.3756164400000017  0.5382259100000013
  0.1103919800000028  0.5130483699999999  0.7328349900000006
  0.3178530400000028  0.5366616499999992  0.8669028600000033
  0.4344769300000024  0.7249184799999995  0.3259816599999965
  0.6626652699999980  0.6821300200000024  0.2563233999999994
  0.6109232100000028  0.7083336700000018  0.4935354400000023
  0.2588218699999985  0.6481473699999967  0.5594232799999972
 
  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