iterations/neb0_image08_iter247_CONTCAR output for Job 44

iterations/neb0_image08_iter247_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
  0.4726842399999995  0.2238580699999986  0.4935457500000027
  0.5912165200000032  0.4555449899999999  0.4215801499999969
  0.3142817000000022  0.3500507600000020  0.6739308900000012
  0.3716651700000000  0.5717195799999999  0.5305483499999966
  0.3315776000000028  0.2183343000000022  0.5769556600000030
  0.6136848000000015  0.2959720799999985  0.4523058600000027
  0.3001683299999982  0.5138717199999974  0.6667135100000010
  0.5108214700000033  0.5959382300000016  0.4469011600000030
  0.3326060500000025  0.0983583699999997  0.6638461300000031
  0.2202353500000029  0.2127928700000012  0.4784659199999979
  0.6629531399999991  0.2306813499999976  0.3287695699999986
  0.7105212199999968  0.2819275800000014  0.5641760500000004
  0.1571593399999998  0.5525945199999995  0.6588111000000012
  0.3661728599999989  0.5686778900000036  0.7881446399999987
  0.3114684100000034  0.9127888200000029  0.4740136599999971
  0.4729829300000006  0.6527704399999976  0.3152737200000004
  0.5977054199999969  0.6870379100000008  0.5257616399999989
  0.2721816800000028  0.8495983899999970  0.4713139699999971
 
  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