./iterations/neb0_image01_iter128_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
  0.4670653299999969  0.2456556799999987  0.4744340199999968
  0.5540731600000015  0.4758596799999992  0.3626963199999977
  0.3297585500000011  0.3792239799999990  0.6624528700000027
  0.2676258500000017  0.6436985400000026  0.6239942200000002
  0.3280774999999991  0.2499776499999982  0.5614533099999974
  0.5987280800000008  0.3329039600000030  0.4293663500000022
  0.2615904399999991  0.5143965500000007  0.7266111300000020
  0.5326490400000026  0.6388238099999981  0.3700699999999983
  0.3212424000000027  0.1259326799999982  0.6430161600000019
  0.2127703399999987  0.2597145100000020  0.4677590900000013
  0.6699688100000003  0.2535298999999966  0.3261723099999969
  0.6834588700000026  0.3592711900000012  0.5491638399999985
  0.1165980899999965  0.4918267500000013  0.7484256299999998
  0.3356028400000000  0.5420286900000022  0.8527891900000029
  0.3917483600000011  0.6733245300000021  0.3366100399999965
  0.6248736800000003  0.7051177399999986  0.2738227199999983
  0.5630365499999996  0.6885916600000002  0.5083776499999999
  0.3512181999999981  0.6926404599999998  0.6138431400000002
 
  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