iterations/neb0_image04_iter98_CONTCAR output for Job 44

iterations/neb0_image04_iter98_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
  0.4674619700000022  0.2333048899999994  0.4887051799999966
  0.5175389999999993  0.4847305700000035  0.4029194200000035
  0.3228355199999982  0.3574064700000008  0.6807700299999979
  0.3427803299999965  0.6040032399999973  0.5783070199999969
  0.3292254699999972  0.2289156699999992  0.5774696499999976
  0.5835069600000011  0.3399951399999992  0.4402409400000025
  0.2789732099999966  0.5138737799999973  0.7008936499999976
  0.5264948200000035  0.6503124099999980  0.4013217500000010
  0.3294096600000032  0.1041108300000033  0.6586719599999995
  0.2124729200000033  0.2334681399999994  0.4851236499999985
  0.6463942700000018  0.2832178199999973  0.3184106699999987
  0.6828593299999994  0.3506234299999988  0.5512180699999973
  0.1307364899999968  0.5317680200000012  0.6939147000000006
  0.3412368600000022  0.5605806900000019  0.8274295900000013
  0.4031555700000027  0.7331517399999967  0.3933296900000016
  0.5932619000000017  0.6820684500000027  0.2709058499999983
  0.6051252000000034  0.6997494399999979  0.5189048700000001
  0.2966166200000018  0.6812371999999982  0.5425213099999979
 
  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