./iterations/neb0_image07_iter159_CONTCAR output for Job 44

./iterations/neb0_image07_iter159_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
  0.4710088699999986  0.2415930900000021  0.4922004399999977
  0.5997983000000033  0.4671379600000023  0.4191454699999966
  0.3067767599999982  0.3480279600000031  0.6817906300000018
  0.3543625599999984  0.5456732600000009  0.5081457599999979
  0.3320932600000006  0.2217832799999968  0.5778566099999978
  0.6158807699999969  0.3067677100000026  0.4515524299999996
  0.2913686899999988  0.5105904999999993  0.6564592300000029
  0.4959507499999987  0.5949899700000003  0.4399858199999969
  0.3413033300000023  0.1002687000000009  0.6612420000000014
  0.2215377300000014  0.2146045400000034  0.4791433099999978
  0.6641888099999989  0.2354509199999981  0.3296794199999979
  0.7127722399999996  0.2816136400000033  0.5638602300000031
  0.1460809699999999  0.5486796699999985  0.6581710900000033
  0.3705754499999969  0.5868621300000001  0.7588271700000035
  0.3493401400000025  0.8905496599999978  0.4898875399999980
  0.4517339399999969  0.6561866999999992  0.3115071000000000
  0.5674745199999975  0.6908784299999979  0.5267680099999978
  0.3178388899999973  0.8308597099999986  0.5248355800000013
 
  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