iterations/neb0_image07_iter97_CONTCAR output for Job 44

iterations/neb0_image07_iter97_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
  0.4704711099999983  0.2216859400000004  0.4905283000000011
  0.5580347399999965  0.4649206599999971  0.4032884699999997
  0.3264080300000032  0.3528175699999991  0.6794281700000013
  0.3699760299999966  0.5850843400000016  0.5465936000000013
  0.3309083199999989  0.2229729700000007  0.5781488300000035
  0.6001723899999973  0.3123356600000022  0.4453946499999972
  0.2981461500000009  0.5152349600000008  0.6772826699999968
  0.5035628999999986  0.6107401900000013  0.4527680500000031
  0.3271249599999990  0.1004412400000021  0.6622644099999988
  0.2157353099999995  0.2303481100000013  0.4832222599999980
  0.6592879000000025  0.2546527000000012  0.3225773300000014
  0.6947256899999985  0.3203236900000022  0.5601305599999975
  0.1517774799999998  0.5412542500000015  0.6676974100000024
  0.3550065399999980  0.5695791300000010  0.8035113800000033
  0.3513814000000011  0.8229697599999994  0.4272977600000019
  0.4841818900000021  0.6821805399999974  0.3232651100000012
  0.6048045000000002  0.6839923799999994  0.5345728400000027
  0.3083808000000019  0.7809838399999975  0.4730861800000028
 
  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