./iterations/neb0_image02_iter283_CONTCAR output for Job 44

./iterations/neb0_image02_iter283_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
  0.4549136300000001  0.2686595500000024  0.4850222299999984
  0.5381084699999974  0.4936991599999985  0.3655592499999969
  0.3114470200000028  0.3592060300000028  0.6965628199999969
  0.2526546200000013  0.6121046800000016  0.6102562100000029
  0.3248945400000025  0.2411115700000011  0.5817998200000005
  0.5843066099999987  0.3490453900000006  0.4280681600000023
  0.2402688900000030  0.5025171599999965  0.7340045400000008
  0.5654871500000027  0.6559235499999971  0.3570193500000016
  0.3476039199999974  0.1113825199999994  0.6512088100000000
  0.2035026100000010  0.2381103100000033  0.4959717899999987
  0.6430623800000035  0.2680346499999970  0.3185541799999996
  0.6816103399999989  0.3732747099999969  0.5383887099999995
  0.0942326999999992  0.4834590099999971  0.7551563399999992
  0.3107876899999980  0.5521925199999984  0.8550754099999978
  0.4381880500000008  0.7207539600000032  0.3152559299999993
  0.6732196700000017  0.6861819300000036  0.2576970499999973
  0.6044380000000018  0.7078606600000015  0.4917495999999986
  0.3413601600000007  0.6490008700000018  0.5937074699999982
 
  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