iterations/neb0_image06_iter49_CONTCAR output for Job 44

iterations/neb0_image06_iter49_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
  0.4700708700000007  0.2217686400000005  0.4823746100000008
  0.5377324099999967  0.4684493399999994  0.4048888900000023
  0.3333894100000023  0.3592687599999991  0.6686470799999995
  0.3659016699999995  0.5935032000000007  0.5556610599999985
  0.3317020400000033  0.2280120300000021  0.5709086700000015
  0.5941362200000029  0.3204886799999969  0.4421765299999976
  0.2942705700000019  0.5177385100000009  0.6843443899999997
  0.4986959499999983  0.6196075300000032  0.4515178099999986
  0.3296151799999976  0.1120469999999969  0.6615923700000010
  0.2141792999999979  0.2339954899999981  0.4799481299999968
  0.6593481199999971  0.2580518500000011  0.3251257399999972
  0.6912985199999966  0.3341206500000027  0.5537641900000025
  0.1446487099999985  0.5356120300000029  0.6841555099999965
  0.3470394599999977  0.5703544400000027  0.8140248200000002
  0.3645673799999969  0.7869069199999998  0.4242149600000005
  0.5063515699999996  0.6831852299999994  0.3130046300000018
  0.5978781100000035  0.6876428099999998  0.5375163599999979
  0.3292606400000011  0.7417648600000035  0.4771922099999983
 
  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