iterations/neb0_image04_iter266_CONTCAR output for Job 44

iterations/neb0_image04_iter266_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
  0.4678929000000025  0.2623768899999988  0.4915238700000018
  0.5612429800000029  0.5050335399999994  0.4288538099999997
  0.2816538599999987  0.3494561700000034  0.6708467400000018
  0.2283959299999978  0.5786206800000002  0.5519103199999975
  0.3265134500000002  0.2301483299999987  0.5668343600000014
  0.5998844399999967  0.3481171399999994  0.4481285700000015
  0.2379863000000029  0.5042316099999979  0.6993502999999990
  0.5844208099999975  0.6649625800000010  0.4016401100000024
  0.3440464999999975  0.1066531900000030  0.6485609799999992
  0.2195545900000013  0.2142220300000020  0.4646007300000008
  0.6485422200000031  0.2926475800000006  0.3199200600000012
  0.7011166699999976  0.3364250899999988  0.5555582200000018
  0.1064344300000002  0.5046254800000014  0.7705370099999982
  0.3427547399999966  0.5657749499999980  0.7857719699999990
  0.4618345700000006  0.7407629100000008  0.4412478899999996
  0.6117930500000028  0.6875869200000011  0.2570703299999977
  0.7000882899999965  0.7149002399999986  0.4814311200000034
  0.1859302200000030  0.6659724399999973  0.5472718999999984
 
  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