iterations/neb0_image03_iter172_CONTCAR output for Job 44

iterations/neb0_image03_iter172_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
  0.4600796900000006  0.2604259200000030  0.4935483100000013
  0.5289258600000011  0.4932790599999990  0.3733130600000010
  0.3080224300000012  0.3499086200000008  0.7003002200000026
  0.3245653800000028  0.6085904199999987  0.6173051299999983
  0.3247433599999994  0.2354480999999993  0.5827931800000030
  0.5826796099999996  0.3500247999999999  0.4319645400000027
  0.2623625599999997  0.5045370300000016  0.7312541399999972
  0.5577249299999991  0.6553697900000017  0.3640107700000002
  0.3381726699999987  0.1023623999999970  0.6484936299999973
  0.2062486900000025  0.2396664700000031  0.4920343100000011
  0.6399428000000000  0.2721893699999995  0.3189316400000024
  0.6837846800000023  0.3748829399999991  0.5393786599999970
  0.1135864100000035  0.5158418500000010  0.7275132299999996
  0.3200097900000003  0.5373234999999994  0.8641221199999976
  0.4314403500000026  0.7245282200000034  0.3262800500000012
  0.6604972100000026  0.6803906000000026  0.2597499499999998
  0.6076341899999989  0.7078533500000006  0.4934142700000024
  0.2596655799999965  0.6598956300000012  0.5666505900000018
 
  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