./iterations/neb0_image08_iter3_CONTCAR output for Job 44

./iterations/neb0_image08_iter3_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
  0.4718684300000007  0.2193496699999997  0.4928650599999997
  0.5642236099999991  0.4537686500000007  0.3929426600000028
  0.3277978599999969  0.3551691500000018  0.6723793499999999
  0.3547854899999976  0.5979452099999989  0.5502158999999978
  0.3348255200000025  0.2221708399999969  0.5852711799999994
  0.6039206600000000  0.2997428500000012  0.4435705400000032
  0.2871846899999966  0.5160924999999992  0.6824375200000006
  0.5097703599999974  0.5996686800000006  0.4388114500000029
  0.3401220000000009  0.1086791600000012  0.6801198599999978
  0.2178982200000021  0.2130426499999984  0.4940655400000011
  0.6602228799999992  0.2287433500000020  0.3266952399999994
  0.7013689099999993  0.3107906400000005  0.5549143699999988
  0.1410214599999975  0.5255271999999991  0.6731518300000019
  0.3453708500000019  0.5665051300000030  0.8071222399999982
  0.3287191800000002  0.8663433600000019  0.4045145600000026
  0.5104011900000032  0.6807942000000011  0.3101654700000012
  0.6015280800000014  0.6677774999999997  0.5276939600000006
  0.3090567500000034  0.8404072000000014  0.4941212800000017
 
  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