./iterations/neb0_image04_iter270_CONTCAR output for Job 44

./iterations/neb0_image04_iter270_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
  0.4675591700000012  0.2625721499999969  0.4921066900000000
  0.5618172000000001  0.5059717399999997  0.4307609199999973
  0.2805504199999973  0.3485289500000022  0.6695773200000019
  0.2234044900000001  0.5775690400000002  0.5517375700000002
  0.3267746200000019  0.2301657200000022  0.5677047799999997
  0.5993782899999971  0.3483525400000005  0.4487020799999968
  0.2365565699999976  0.5039861200000004  0.6993406400000026
  0.5860624099999967  0.6662056400000012  0.4020111900000032
  0.3438587400000017  0.1069791600000016  0.6485858100000002
  0.2214016699999988  0.2138882499999966  0.4641468700000004
  0.6489289599999992  0.2946257799999970  0.3194884799999969
  0.7015333800000008  0.3347255600000025  0.5559029200000012
  0.1066537700000012  0.5038489100000021  0.7729369700000035
  0.3425923200000014  0.5679617099999987  0.7818558700000011
  0.4648260299999976  0.7414969599999992  0.4436912899999967
  0.6119463400000029  0.6862430300000000  0.2566717600000032
  0.7039861100000024  0.7146663199999992  0.4800013099999987
  0.1822554399999987  0.6647302000000010  0.5458358500000031
 
  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