./iterations/neb0_image01_iter172_CONTCAR output for Job 44

./iterations/neb0_image01_iter172_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
  0.4649617099999972  0.2537757200000001  0.4768011600000008
  0.5566283900000002  0.4765329700000009  0.3533409699999979
  0.3251799000000020  0.3772137699999973  0.6713403400000004
  0.2676017400000035  0.6415614100000013  0.6286974300000026
  0.3272380100000021  0.2511111900000031  0.5661703500000002
  0.5979685000000003  0.3358229500000007  0.4271539000000004
  0.2563961299999988  0.5135659399999994  0.7324922000000029
  0.5373701299999993  0.6396592299999995  0.3630265999999978
  0.3261960900000034  0.1245397599999976  0.6441957999999985
  0.2106681100000003  0.2597104900000033  0.4737723599999981
  0.6671522299999992  0.2508791699999975  0.3270858799999985
  0.6841610399999993  0.3666707599999981  0.5449034299999980
  0.1103959799999998  0.4935741999999976  0.7508755799999989
  0.3274160300000020  0.5408109600000017  0.8605298000000019
  0.3994455699999975  0.6762105199999979  0.3208018300000006
  0.6379019800000023  0.7072501500000001  0.2760935499999988
  0.5578884800000026  0.6857137399999971  0.5046151700000010
  0.3555159300000028  0.6779149500000017  0.6091615799999985
 
  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