./iterations/neb0_image07_iter253_CONTCAR output for Job 44

./iterations/neb0_image07_iter253_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
  0.4769545099999988  0.2169471500000029  0.5010720699999993
  0.5862597599999972  0.4541608199999985  0.4290916699999983
  0.3135587599999994  0.3519897700000030  0.6678633300000030
  0.3505328800000029  0.5613047499999979  0.5008403799999996
  0.3360034000000027  0.2123081299999967  0.5846049100000030
  0.6142851800000031  0.2945599500000000  0.4550621599999971
  0.2912035100000026  0.5136542600000027  0.6470178100000012
  0.4964234899999980  0.5909731300000018  0.4308713300000022
  0.3421195800000021  0.1025842999999966  0.6842685700000004
  0.2262221599999990  0.1920409800000016  0.4857470999999975
  0.6608864800000021  0.2341129899999999  0.3274295399999971
  0.7171799300000004  0.2832429500000018  0.5623347900000013
  0.1463880200000034  0.5444336999999990  0.6457003399999977
  0.3642132000000018  0.5810334499999996  0.7574174299999967
  0.3382589200000012  0.9293701699999986  0.5018996599999994
  0.4706314000000020  0.6352892800000021  0.2910450299999994
  0.5692061199999969  0.6955413900000025  0.5095536899999971
  0.3097585200000026  0.8789706499999994  0.5492378799999997
 
  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