iterations/neb0_image02_iter142_CONTCAR output for Job 44

iterations/neb0_image02_iter142_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
  0.4662466099999989  0.2448814600000020  0.4857392999999988
  0.5319099499999993  0.4811682500000032  0.3725123500000009
  0.3237790299999972  0.3673951000000031  0.6809492599999984
  0.2715234599999974  0.6231563999999992  0.6006744199999972
  0.3288765400000031  0.2406736100000018  0.5761132000000018
  0.5890767599999975  0.3387981899999986  0.4303242299999965
  0.2558511800000005  0.5120186600000025  0.7210820000000027
  0.5436896499999975  0.6453044499999976  0.3688838500000031
  0.3323695400000020  0.1146084200000033  0.6554624099999984
  0.2109335299999984  0.2449695899999966  0.4844926900000033
  0.6547685199999975  0.2644859700000026  0.3193152699999970
  0.6840688400000019  0.3674707099999992  0.5420068499999999
  0.1094492400000036  0.4931361499999980  0.7408425300000019
  0.3264221599999999  0.5568842699999976  0.8441654200000031
  0.4098203799999993  0.6998500999999990  0.3344026199999988
  0.6447950299999974  0.6866804499999972  0.2672051400000015
  0.5854079900000002  0.6992937200000000  0.5024304499999985
  0.3410976799999972  0.6917424600000004  0.6044561100000010
 
  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