./iterations/neb0_image06_iter280_CONTCAR output for Job 44

./iterations/neb0_image06_iter280_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
  0.4694367199999974  0.2522299099999969  0.4881454699999992
  0.5860672100000031  0.4914484299999984  0.5333624100000023
  0.2520447699999977  0.3536208000000016  0.6319344300000012
  0.3292611999999977  0.5730171900000016  0.5135171100000022
  0.3237101200000012  0.2245291300000005  0.5589704200000014
  0.6085787999999965  0.3394442299999980  0.4730061899999995
  0.2736762400000003  0.5142265400000028  0.6577051800000007
  0.4941330999999991  0.6111032199999968  0.4633137499999975
  0.3417175800000010  0.1239026499999980  0.6662265200000022
  0.2381907600000019  0.1745222200000001  0.4483821800000030
  0.6383469800000015  0.3528592400000008  0.3271118799999968
  0.7177989500000024  0.2751949299999978  0.5496041600000012
  0.1458803499999988  0.5678976000000020  0.7135212600000003
  0.3803740099999970  0.5538860699999972  0.7532791399999965
  0.4038043500000015  0.7859644099999983  0.4934561999999971
  0.4726590200000018  0.6090048000000010  0.3188256400000000
  0.5957974299999975  0.7241594700000036  0.4733933899999982
  0.3386084699999969  0.7455073400000032  0.4673030100000020
 
  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