./iterations/neb0_image09_iter130_CONTCAR output for Job 44

./iterations/neb0_image09_iter130_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
  0.4717888200000004  0.2148078900000030  0.4940855500000012
  0.5629173700000010  0.4521835400000001  0.4003296799999987
  0.3264414000000002  0.3524175100000022  0.6771025099999974
  0.3711150299999986  0.5817219999999992  0.5403968000000035
  0.3348874599999974  0.2161347500000019  0.5846060900000012
  0.6038394600000032  0.2992813999999981  0.4444270799999970
  0.2976193699999996  0.5141614899999993  0.6711531099999988
  0.5084615000000028  0.5987182300000029  0.4516982600000006
  0.3383360899999985  0.1000176100000019  0.6767703299999965
  0.2177066699999983  0.2110184100000012  0.4928115000000020
  0.6589473599999991  0.2304174799999998  0.3249972799999981
  0.7026700600000026  0.3072056299999986  0.5559814000000003
  0.1516992299999984  0.5390845700000000  0.6571338500000010
  0.3521495099999967  0.5733901400000008  0.7962341799999990
  0.3222601800000007  0.8867458200000016  0.4165990199999996
  0.4753507900000002  0.6773201399999991  0.3304225999999986
  0.6125765500000000  0.6650635700000009  0.5357267400000012
  0.3013192900000021  0.8528277799999984  0.4805819400000004
 
  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