./iterations/neb0_image06_iter153_CONTCAR output for Job 44

./iterations/neb0_image06_iter153_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
  0.4722827000000009  0.2325515799999991  0.4831299200000032
  0.5718285499999993  0.4749778999999990  0.4396891299999979
  0.3060923800000026  0.3537583600000005  0.6643362200000027
  0.3320695099999966  0.5708822100000006  0.5109562800000020
  0.3326123300000035  0.2219853300000025  0.5683932499999997
  0.6087711699999971  0.3169231099999976  0.4509425099999973
  0.2835323600000024  0.5157836500000030  0.6593948299999965
  0.4848345699999967  0.6106936099999984  0.4460616499999972
  0.3342904300000029  0.1058113599999970  0.6620410299999975
  0.2235160299999990  0.2128122599999998  0.4672204600000001
  0.6615859400000019  0.2791156400000006  0.3183535499999977
  0.7052635499999980  0.3038156000000001  0.5619165100000032
  0.1392365199999972  0.5388967600000001  0.6976875200000023
  0.3719655800000012  0.5871116599999979  0.7544940599999990
  0.3959666499999983  0.8141134099999974  0.5082168100000004
  0.4722852800000013  0.6600238500000017  0.3070595499999982
  0.5824068900000015  0.6995463299999969  0.5211711500000007
  0.3315455099999980  0.7737151999999980  0.5099935799999997
 
  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