iterations/neb0_image01_iter133_CONTCAR output for Job 44

iterations/neb0_image01_iter133_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
  0.4670353300000016  0.2461259600000005  0.4746863200000035
  0.5541127899999978  0.4759792199999993  0.3619841300000033
  0.3295623599999971  0.3790904700000013  0.6629899200000011
  0.2678594500000031  0.6438384400000032  0.6243387100000035
  0.3278272599999994  0.2500446000000025  0.5619099099999971
  0.5985920500000006  0.3330501499999983  0.4291752800000026
  0.2609418600000026  0.5142980199999982  0.7269973100000016
  0.5331793200000021  0.6388158700000020  0.3697157900000008
  0.3216435599999983  0.1257527699999983  0.6432260500000027
  0.2125032699999991  0.2597810099999975  0.4681877900000018
  0.6698331600000031  0.2535479399999971  0.3258869300000029
  0.6833595100000025  0.3601016900000005  0.5488257700000005
  0.1157114199999967  0.4917394000000002  0.7487310699999981
  0.3352170799999996  0.5420729599999987  0.8530059100000003
  0.3921431899999988  0.6729266700000025  0.3357102399999974
  0.6259610700000025  0.7052204499999988  0.2741267700000023
  0.5629625300000001  0.6886423400000012  0.5081988399999986
  0.3516408699999971  0.6914900200000034  0.6133612200000016
 
  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