./iterations/neb0_image02_iter177_CONTCAR output for Job 44

./iterations/neb0_image02_iter177_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
  0.4639224000000013  0.2535578199999975  0.4905006500000013
  0.5289242999999999  0.4859001599999999  0.3699082899999979
  0.3191754599999967  0.3614196799999974  0.6917619900000034
  0.2673546799999968  0.6151866299999966  0.6020197200000013
  0.3283665700000000  0.2395131800000030  0.5819010000000020
  0.5862096500000007  0.3442273100000008  0.4298658599999996
  0.2510701499999968  0.5077094900000034  0.7261106300000009
  0.5511506799999992  0.6489255700000029  0.3620362899999989
  0.3376841999999982  0.1108026899999999  0.6563421700000021
  0.2094471699999971  0.2418076700000000  0.4914902100000020
  0.6470463799999990  0.2663978400000033  0.3188341800000032
  0.6844467399999985  0.3730436000000026  0.5385358699999969
  0.1041672500000033  0.4913470300000000  0.7418137599999994
  0.3181310000000011  0.5568749400000002  0.8499152600000031
  0.4235031600000028  0.7140439400000034  0.3191952000000029
  0.6591966900000017  0.6812218600000008  0.2648920999999973
  0.5898318099999997  0.7018019899999999  0.4966304499999978
  0.3404578000000029  0.6787365200000011  0.5993045399999986
 
  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