iterations/neb0_image05_iter71_CONTCAR output for Job 44

iterations/neb0_image05_iter71_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
  0.4686046899999994  0.2227827199999979  0.4846912799999998
  0.5270377900000014  0.4766908499999971  0.4159427700000009
  0.3290791599999991  0.3595752499999989  0.6734682900000024
  0.3461601300000012  0.5992506999999989  0.5509859499999976
  0.3310481400000000  0.2267261300000030  0.5741367500000010
  0.5893185799999969  0.3277585200000033  0.4432448800000017
  0.2887243899999987  0.5166484699999998  0.6852719600000015
  0.5034696999999966  0.6428086600000000  0.4299376399999986
  0.3282607100000021  0.1091109799999970  0.6630948899999964
  0.2151763500000001  0.2328401099999979  0.4823695700000030
  0.6536473800000024  0.2753504499999977  0.3186828799999972
  0.6874979199999984  0.3396372200000002  0.5559563600000033
  0.1428961800000010  0.5390942300000034  0.6796541200000021
  0.3489965500000025  0.5711938600000011  0.8087883299999987
  0.3928514699999965  0.7656576099999981  0.4287870100000006
  0.5330895800000022  0.6783360299999970  0.2875734400000027
  0.5995063299999970  0.6964362800000004  0.5329108700000020
  0.3247210600000017  0.6926198800000023  0.5155609999999982
 
  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