./iterations/neb0_image04_iter173_CONTCAR output for Job 44

./iterations/neb0_image04_iter173_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
  0.4661735700000023  0.2504417000000032  0.4882900699999979
  0.5401953000000006  0.4983889199999965  0.4130533700000001
  0.2970978000000031  0.3509811699999972  0.6779623600000022
  0.2932767900000002  0.5909523899999982  0.5683044999999964
  0.3256711200000026  0.2298904800000017  0.5714698299999981
  0.5910518700000011  0.3468580700000032  0.4426916600000013
  0.2566455300000001  0.5076791700000030  0.7062103800000017
  0.5580349800000022  0.6611516899999970  0.3983266299999997
  0.3385948600000006  0.1053804100000022  0.6513708100000031
  0.2151543700000005  0.2195970300000027  0.4719386800000009
  0.6479245000000020  0.2916679699999989  0.3166678700000034
  0.6912440799999970  0.3446598700000010  0.5532449700000015
  0.1111668100000003  0.5181097899999969  0.7389353700000001
  0.3416482299999970  0.5546921899999973  0.8192656499999984
  0.4307011100000011  0.7331033399999995  0.4173557499999987
  0.6087107900000035  0.6911284800000033  0.2619960999999975
  0.6529824300000016  0.7113223599999969  0.5003983900000009
  0.2438118900000035  0.6665128300000021  0.5335756699999976
 
  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