iterations/neb0_image02_iter44_CONTCAR output for Job 44

iterations/neb0_image02_iter44_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
  0.4674978800000034  0.2369798300000028  0.4753189199999994
  0.5436283800000012  0.4748856000000004  0.3743583899999976
  0.3344370900000015  0.3773238300000017  0.6598474899999971
  0.2806641399999990  0.6341527399999976  0.6023718900000006
  0.3293101399999969  0.2451646299999979  0.5627116200000017
  0.5953529000000017  0.3308984600000002  0.4322594699999982
  0.2683723600000008  0.5171542200000019  0.7150892299999967
  0.5299388199999981  0.6389243899999997  0.3796916800000005
  0.3226298599999993  0.1233195200000026  0.6467258899999990
  0.2140716600000019  0.2528293299999973  0.4694603800000010
  0.6674308099999990  0.2580530800000034  0.3250301100000001
  0.6840696000000008  0.3521214000000015  0.5503627800000004
  0.1225218399999974  0.4991156500000002  0.7372227199999983
  0.3408681000000016  0.5505972099999994  0.8411890200000016
  0.3866817999999981  0.6768197700000016  0.3585374199999976
  0.6129527499999980  0.7003189400000025  0.2717999700000036
  0.5718790999999968  0.6894389300000014  0.5144024900000019
  0.3377789000000035  0.7144204200000033  0.6146785099999974
 
  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