./iterations/neb0_image01_iter160_CONTCAR output for Job 44

./iterations/neb0_image01_iter160_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
  0.4651184000000015  0.2525589999999980  0.4766764700000010
  0.5560833799999969  0.4765329399999985  0.3542649600000018
  0.3253263499999974  0.3776332699999969  0.6701256799999982
  0.2672550400000020  0.6426517299999972  0.6287258500000021
  0.3273180699999969  0.2510150499999995  0.5658319300000016
  0.5975107599999987  0.3354631500000025  0.4274551600000009
  0.2569429300000010  0.5139448899999977  0.7316480200000015
  0.5372860499999987  0.6394589100000019  0.3638943300000008
  0.3255940299999978  0.1247900299999998  0.6438288800000009
  0.2113155899999981  0.2598421000000002  0.4734951499999980
  0.6673909100000017  0.2518841999999992  0.3270863400000010
  0.6839386500000018  0.3661704900000018  0.5446945699999972
  0.1112680399999988  0.4932606799999988  0.7505302799999996
  0.3285380000000018  0.5402984400000008  0.8594154099999969
  0.3988348700000017  0.6743658299999993  0.3235744899999986
  0.6367139700000024  0.7072237699999988  0.2758547500000006
  0.5586427499999971  0.6863692200000031  0.5050838499999983
  0.3550081699999978  0.6790541700000006  0.6088718000000028
 
  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