iterations/neb0_image09_iter258_CONTCAR output for Job 44

iterations/neb0_image09_iter258_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
  0.4723803899999979  0.2139567600000021  0.4945849699999982
  0.5703696300000018  0.4503728800000033  0.4069729699999982
  0.3228705499999975  0.3504735499999967  0.6744060500000018
  0.3749721900000011  0.5802678800000010  0.5416923800000006
  0.3333481199999966  0.2147077500000023  0.5816813699999983
  0.6066612099999986  0.2951227399999965  0.4459761299999982
  0.3004968199999993  0.5131692599999980  0.6721114799999981
  0.5118854299999995  0.5971426999999991  0.4524506500000030
  0.3342132699999993  0.0977073399999995  0.6728369400000034
  0.2190525099999974  0.2102395499999972  0.4863166800000016
  0.6588951100000031  0.2284946700000035  0.3239968899999965
  0.7063036799999978  0.2942122299999994  0.5569191900000021
  0.1556967799999995  0.5444331599999970  0.6594485500000005
  0.3591776100000033  0.5672415200000032  0.7976981099999989
  0.3148507900000013  0.9165690399999988  0.4343264500000004
  0.4755666399999967  0.6723605700000022  0.3299243800000013
  0.6150713500000009  0.6673920699999982  0.5339644700000008
  0.2782740800000028  0.8586542500000007  0.4657499699999974
 
  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