iterations/neb0_image02_iter166_CONTCAR output for Job 44

iterations/neb0_image02_iter166_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
  0.4640261400000014  0.2519888499999965  0.4894965700000000
  0.5292534100000026  0.4847699999999975  0.3704003900000004
  0.3193628399999966  0.3623437899999971  0.6893919299999993
  0.2678662900000006  0.6174678599999979  0.6012571400000013
  0.3286095500000030  0.2396341899999967  0.5810477500000033
  0.5865256000000016  0.3430521599999992  0.4301669099999970
  0.2523675099999991  0.5084790399999974  0.7254108200000005
  0.5497520799999975  0.6480479200000033  0.3631643299999965
  0.3364935600000010  0.1115016299999994  0.6559985600000005
  0.2105255000000028  0.2425674599999965  0.4905204299999966
  0.6485228299999974  0.2663243000000008  0.3194649799999993
  0.6846120100000022  0.3719136300000017  0.5387385399999971
  0.1061380399999976  0.4917287800000025  0.7412549000000013
  0.3194235899999995  0.5569428499999987  0.8493579299999965
  0.4209383700000018  0.7115972599999978  0.3219707399999976
  0.6567309200000011  0.6822172399999999  0.2655094200000008
  0.5887462600000006  0.7013503700000001  0.4973240300000015
  0.3401915900000034  0.6805906100000030  0.6005827999999980
 
  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