./iterations/neb0_image08_iter262_CONTCAR output for Job 44

./iterations/neb0_image08_iter262_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
  0.4725758499999984  0.2210026099999993  0.4936735100000007
  0.5895391800000027  0.4548155399999985  0.4245574799999972
  0.3150637900000035  0.3512400600000021  0.6713199699999990
  0.3688112899999965  0.5719999399999978  0.5269750100000010
  0.3317259100000030  0.2171531500000015  0.5775282900000036
  0.6134801800000034  0.2950658199999978  0.4526963400000028
  0.2990968900000013  0.5145660599999999  0.6648575399999999
  0.5095642200000015  0.5965394799999970  0.4459905100000014
  0.3338436900000019  0.0992470699999970  0.6677761099999984
  0.2206517600000026  0.2105164500000001  0.4785400000000024
  0.6634366500000013  0.2317453900000004  0.3275483600000015
  0.7111843400000026  0.2803905499999999  0.5647440500000016
  0.1553897100000015  0.5519599699999986  0.6588134200000013
  0.3671115100000009  0.5704405099999974  0.7849081499999997
  0.3130960800000011  0.9152457100000007  0.4757610600000035
  0.4735793999999984  0.6520568400000002  0.3129889399999968
  0.5968652999999975  0.6882662399999973  0.5245485800000012
  0.2750704500000012  0.8502665099999973  0.4778304199999965
 
  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