./iterations/neb0_image07_iter165_CONTCAR output for Job 44

./iterations/neb0_image07_iter165_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
  0.4705275399999991  0.2413451899999970  0.4920902200000015
  0.5987038999999967  0.4664899100000000  0.4184125600000002
  0.3055872300000004  0.3484369099999967  0.6820199499999973
  0.3537746800000008  0.5447794600000009  0.5075981600000006
  0.3326778500000032  0.2228333400000011  0.5781224400000013
  0.6166258000000013  0.3048727999999983  0.4515345200000027
  0.2905275399999994  0.5104274400000008  0.6568046599999988
  0.4955508299999991  0.5932844000000017  0.4385742099999987
  0.3429345899999987  0.1004126600000035  0.6617170299999984
  0.2218003099999990  0.2142279500000015  0.4786963900000032
  0.6645955500000014  0.2358237600000024  0.3290385399999991
  0.7131206500000005  0.2820527399999975  0.5639487400000007
  0.1471691400000026  0.5480803600000002  0.6586436799999973
  0.3693286800000024  0.5855785999999981  0.7580638100000030
  0.3481297299999966  0.8942948899999976  0.4923002100000033
  0.4557166000000024  0.6529415799999967  0.3085554999999971
  0.5645890300000005  0.6911397000000008  0.5271266199999971
  0.3187263200000032  0.8354961200000020  0.5278105900000014
 
  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