iterations/neb0_image04_iter133_CONTCAR output for Job 44

iterations/neb0_image04_iter133_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
  0.4662042400000033  0.2399801500000009  0.4883732899999984
  0.5255777100000003  0.4908505599999984  0.4078044899999966
  0.3147552499999975  0.3538105700000003  0.6808776700000010
  0.3331345699999986  0.6013012399999980  0.5755004399999990
  0.3275753799999990  0.2282741200000018  0.5750050099999982
  0.5866828300000009  0.3416946800000034  0.4408253499999972
  0.2751016899999996  0.5116026600000012  0.7011058399999968
  0.5354205699999994  0.6550572299999970  0.4021273700000023
  0.3314171800000025  0.1025133099999991  0.6554776600000025
  0.2097846500000031  0.2292824299999978  0.4828072700000021
  0.6449139400000021  0.2801895599999966  0.3188022499999974
  0.6863042700000008  0.3540258000000023  0.5505937100000011
  0.1274410799999970  0.5274217999999991  0.7034732600000027
  0.3405497600000018  0.5573085199999994  0.8260902999999971
  0.4088499799999994  0.7353785000000030  0.3979255400000028
  0.5952577199999993  0.6856530900000024  0.2702597500000010
  0.6197122399999984  0.7036929499999971  0.5140651299999988
  0.2814030099999982  0.6744807500000007  0.5399436900000012
 
  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