./iterations/neb0_image05_iter149_CONTCAR output for Job 44

./iterations/neb0_image05_iter149_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
  0.4740663199999986  0.2301181899999989  0.4833701299999973
  0.5345261000000008  0.4914570700000027  0.4664396599999989
  0.3071378300000021  0.3638143900000017  0.6539595699999978
  0.2558784599999981  0.5831789200000017  0.5165484600000028
  0.3315597799999992  0.2275062200000022  0.5671158299999988
  0.5963154700000004  0.3381508399999973  0.4555799399999998
  0.2629500500000006  0.5234315399999971  0.6702030399999970
  0.5402710400000004  0.6547003499999988  0.4365544500000027
  0.3340862200000032  0.1110563100000022  0.6628513300000023
  0.2236601299999990  0.2071917000000028  0.4657481699999977
  0.6503726299999997  0.3065955699999989  0.3203271100000009
  0.7015838000000016  0.3179569200000003  0.5620895400000023
  0.1280970500000009  0.5297055799999981  0.7330929999999967
  0.3708913700000025  0.5866744400000030  0.7531603600000025
  0.4426111000000006  0.7563063400000019  0.4964931700000008
  0.5169130199999969  0.6603808999999998  0.2855464800000007
  0.6674572399999974  0.7042510300000018  0.4903053299999982
  0.2717084100000022  0.6800416100000035  0.5116725299999985
 
  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