iterations/neb0_image05_iter69_CONTCAR output for Job 44

iterations/neb0_image05_iter69_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
  0.4685375199999982  0.2225418100000027  0.4840838800000000
  0.5266639999999967  0.4763688999999971  0.4153147199999978
  0.3294005999999996  0.3601481800000030  0.6730966100000018
  0.3462308100000016  0.5993281599999989  0.5518849400000008
  0.3309540699999971  0.2272498499999998  0.5738868299999993
  0.5893029499999969  0.3274865400000024  0.4431481800000014
  0.2885412999999986  0.5169062499999981  0.6858614200000019
  0.5034223099999977  0.6423094000000020  0.4304764700000021
  0.3285535899999985  0.1099664500000017  0.6633812899999967
  0.2148497499999991  0.2328375700000009  0.4820068699999993
  0.6538032699999974  0.2747611799999987  0.3187485300000006
  0.6878807800000004  0.3401273599999968  0.5558959700000017
  0.1431394800000021  0.5387469400000029  0.6805594900000003
  0.3480769900000027  0.5707996000000009  0.8093980800000011
  0.3929297399999996  0.7649249400000002  0.4275334100000023
  0.5327028100000035  0.6788611799999984  0.2881766400000032
  0.5996419100000026  0.6965347100000017  0.5331245100000004
  0.3254542000000029  0.6926189100000002  0.5144801400000034
 
  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