iterations/neb0_image07_iter167_CONTCAR output for Job 44

iterations/neb0_image07_iter167_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
  0.4709209299999984  0.2413436100000013  0.4923696299999989
  0.5987622600000009  0.4655812199999971  0.4183525799999970
  0.3047880599999999  0.3484084999999979  0.6824512000000027
  0.3538437200000004  0.5439533699999970  0.5074197699999985
  0.3325519099999994  0.2227255199999973  0.5784466300000020
  0.6164081100000018  0.3044487299999972  0.4515950300000000
  0.2906581000000017  0.5103477099999978  0.6561400100000014
  0.4950046700000001  0.5924455899999970  0.4380977900000005
  0.3437826299999998  0.1004110100000020  0.6620812600000008
  0.2220611300000002  0.2139649800000001  0.4787438500000007
  0.6647032300000006  0.2363623399999994  0.3285784099999987
  0.7131616200000011  0.2820438600000017  0.5639840400000011
  0.1474681099999984  0.5482481299999975  0.6584135800000013
  0.3688380500000008  0.5848952899999986  0.7576735900000031
  0.3479147600000019  0.8971213399999982  0.4937074400000014
  0.4578826300000003  0.6509369799999973  0.3068531999999990
  0.5631795999999980  0.6912872799999974  0.5268843899999993
  0.3181564599999973  0.8379923500000004  0.5292654300000024
 
  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