./iterations/neb0_image05_iter100_CONTCAR output for Job 44

./iterations/neb0_image05_iter100_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
  0.4707105199999972  0.2263105800000034  0.4903564800000026
  0.5315041500000035  0.4817567500000024  0.4208904600000025
  0.3258686900000001  0.3564823099999970  0.6735812900000013
  0.3391254000000004  0.5950525000000013  0.5415780100000021
  0.3315915700000005  0.2233755099999968  0.5749236300000007
  0.5908102499999970  0.3325587599999977  0.4473067099999994
  0.2875626100000019  0.5138748800000030  0.6808425600000021
  0.5029315100000034  0.6497466799999998  0.4280835200000013
  0.3270071700000017  0.1018365099999983  0.6595790800000003
  0.2148411499999980  0.2299640299999979  0.4837028399999994
  0.6493353400000004  0.2793716400000008  0.3211858499999991
  0.6906757300000024  0.3302231199999994  0.5587826100000015
  0.1414179200000021  0.5393064599999988  0.6755877100000021
  0.3582406800000015  0.5751263300000033  0.7959525500000026
  0.4067500499999994  0.7753361799999965  0.4355120299999982
  0.5285558200000011  0.6749875400000036  0.2845046699999969
  0.6013572100000033  0.6973173200000033  0.5290581300000028
  0.3118003299999970  0.6898908300000031  0.5296298700000008
 
  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