iterations/neb0_image04_iter157_CONTCAR output for Job 44

iterations/neb0_image04_iter157_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
  0.4642770000000027  0.2472033999999965  0.4862405399999972
  0.5354577100000029  0.4960385299999999  0.4122594199999980
  0.3027555700000022  0.3543197199999994  0.6772101399999997
  0.3015310400000004  0.5919251500000016  0.5713106400000001
  0.3252400699999995  0.2309473299999993  0.5730679999999992
  0.5889449700000000  0.3451489799999976  0.4430101000000022
  0.2583747700000032  0.5091524400000011  0.7069628699999981
  0.5537989899999971  0.6600024899999966  0.3994485400000016
  0.3371419400000022  0.1053119299999992  0.6522487100000021
  0.2158867099999995  0.2200576299999994  0.4729390099999975
  0.6480717999999968  0.2894269700000009  0.3191442299999991
  0.6917318200000011  0.3459627200000028  0.5505688800000001
  0.1116411100000008  0.5202557100000007  0.7326552899999967
  0.3426697299999972  0.5541582800000029  0.8197497600000005
  0.4226454399999966  0.7339468500000024  0.4155744600000020
  0.6065439799999979  0.6913788399999987  0.2618148700000020
  0.6488595200000020  0.7113155999999989  0.5050079800000020
  0.2545138799999975  0.6659652900000026  0.5318446200000011
 
  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