iterations/neb0_image04_iter294_CONTCAR output for Job 44

iterations/neb0_image04_iter294_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
  0.4692799099999974  0.2607502600000018  0.4903831800000020
  0.5649447600000030  0.5055389799999972  0.4417508299999966
  0.2811403099999978  0.3537068600000026  0.6659348900000026
  0.1996545800000007  0.5747561800000014  0.5480946599999967
  0.3264981499999990  0.2326198399999981  0.5664600200000010
  0.6031919699999975  0.3460909200000017  0.4510143999999983
  0.2317581900000008  0.5078302499999978  0.6959380699999969
  0.5904342400000004  0.6643642000000014  0.4067040199999994
  0.3438522300000031  0.1113115899999997  0.6522307600000019
  0.2249961699999972  0.2089078999999998  0.4574832999999998
  0.6515188300000005  0.2966365600000032  0.3193530400000029
  0.7060884799999982  0.3266594299999994  0.5567486599999967
  0.1089054999999988  0.5005302400000033  0.7810440200000031
  0.3425002999999975  0.5781843999999978  0.7672775099999996
  0.4735331700000032  0.7431505300000012  0.4561231899999996
  0.6033712400000013  0.6831665799999982  0.2589964699999996
  0.7156445000000033  0.7104035999999994  0.4738025199999996
  0.1727733700000016  0.6679094100000000  0.5417188099999990
 
  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