iterations/neb0_image01_iter206_CONTCAR output for Job 44

iterations/neb0_image01_iter206_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
  0.4639798999999982  0.2561941000000019  0.4776863800000015
  0.5563944599999999  0.4769070199999987  0.3513631399999966
  0.3237538200000003  0.3748328100000009  0.6756871600000025
  0.2690010199999975  0.6387323100000017  0.6270985399999986
  0.3273324199999976  0.2510217600000004  0.5681329299999973
  0.5970671700000025  0.3367708700000023  0.4266163400000025
  0.2551467400000007  0.5128720299999969  0.7332025400000006
  0.5388497100000009  0.6402077600000027  0.3611646399999984
  0.3283553899999987  0.1234750699999978  0.6441155600000030
  0.2103320800000006  0.2594424799999970  0.4765049599999998
  0.6658488200000008  0.2504075900000018  0.3277673999999990
  0.6838075100000012  0.3682131899999987  0.5435270299999999
  0.1088986800000029  0.4941829699999971  0.7507187599999980
  0.3245680100000001  0.5417907000000000  0.8615446299999974
  0.4026529300000021  0.6784012500000003  0.3147209600000025
  0.6418631299999973  0.7073054000000027  0.2770865399999991
  0.5552979200000010  0.6851240800000014  0.5035583599999995
  0.3569362300000023  0.6766364400000029  0.6105620000000016
 
  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