./iterations/neb0_image07_iter281_CONTCAR output for Job 44

./iterations/neb0_image07_iter281_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
  0.4810500000000033  0.2050305200000011  0.5029630100000020
  0.5740476400000034  0.4500351599999988  0.4323680600000017
  0.3156158299999987  0.3559735099999983  0.6579255799999970
  0.3509132300000033  0.5807800500000013  0.5076230700000011
  0.3391796299999967  0.2100786099999965  0.5864785099999992
  0.6115499300000025  0.2925540499999997  0.4552730600000032
  0.2892776699999970  0.5178526400000010  0.6470846100000003
  0.4965093400000029  0.5945291499999996  0.4320082300000010
  0.3417063500000026  0.1103553499999990  0.6958554300000017
  0.2311940199999967  0.1841863900000007  0.4877759600000005
  0.6616459899999967  0.2410491899999982  0.3256206499999976
  0.7139428199999998  0.2824708799999982  0.5622540499999999
  0.1426460799999987  0.5415575600000011  0.6505805299999992
  0.3581008000000026  0.5844493000000028  0.7606637900000024
  0.3391114499999972  0.9171610200000018  0.4897715700000020
  0.4713407899999993  0.6357661199999995  0.2911258000000032
  0.5843289499999997  0.6927551899999997  0.5012477799999999
  0.3079252699999984  0.8759331899999978  0.5444380100000004
 
  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