./iterations/neb0_image02_iter129_CONTCAR output for Job 44

./iterations/neb0_image02_iter129_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
  0.4676361599999979  0.2415839599999998  0.4822919799999994
  0.5365133800000024  0.4782897099999985  0.3738495799999981
  0.3269187499999973  0.3710107799999989  0.6721112099999971
  0.2744295299999990  0.6288603599999973  0.6000868599999976
  0.3295691399999967  0.2418834300000015  0.5709308500000034
  0.5924426600000032  0.3353028000000009  0.4311496899999980
  0.2607782500000013  0.5141552600000026  0.7184517299999982
  0.5373180599999969  0.6428662100000011  0.3732340899999969
  0.3283767900000001  0.1183124399999969  0.6532210800000016
  0.2121192099999973  0.2471173300000018  0.4796436099999966
  0.6591545900000000  0.2615300699999992  0.3206708800000015
  0.6839419399999969  0.3613089999999985  0.5460108300000002
  0.1150483300000005  0.4950421100000000  0.7390526800000004
  0.3319844099999969  0.5560822999999999  0.8425460500000028
  0.4002747999999983  0.6932770199999965  0.3437062900000001
  0.6322691700000007  0.6913124900000014  0.2687883899999974
  0.5813517699999977  0.6950118399999994  0.5069205100000005
  0.3399591900000019  0.6995708500000006  0.6083917300000010
 
  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