./iterations/neb0_image01_iter254_CONTCAR output for Job 44

./iterations/neb0_image01_iter254_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
  0.4625110300000017  0.2598120199999983  0.4798066000000034
  0.5548681599999981  0.4779579100000007  0.3494749999999982
  0.3215796599999976  0.3695211400000034  0.6833964599999973
  0.2717975600000031  0.6325176200000016  0.6222116499999970
  0.3273155600000024  0.2491162399999993  0.5717105000000018
  0.5955288099999976  0.3387822299999996  0.4261760600000031
  0.2538758099999967  0.5110218499999988  0.7329854999999981
  0.5403805699999964  0.6415387600000031  0.3585674200000000
  0.3320592700000020  0.1195403799999966  0.6441384700000015
  0.2084340299999994  0.2581784600000034  0.4825807599999976
  0.6625746899999996  0.2514100100000007  0.3268666299999978
  0.6827383299999994  0.3718549499999995  0.5423001500000026
  0.1070919200000020  0.4942018599999969  0.7467644700000022
  0.3209441899999987  0.5472257300000010  0.8608078000000035
  0.4071844200000001  0.6814105600000033  0.3054677800000007
  0.6499990000000011  0.7058241699999996  0.2807954800000019
  0.5523705800000016  0.6870312400000032  0.5010859799999992
  0.3588323099999968  0.6755726000000024  0.6159211800000008
 
  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