./iterations/neb0_image03_iter263_CONTCAR output for Job 44

./iterations/neb0_image03_iter263_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
  0.4576870900000003  0.2674010599999974  0.4871433100000004
  0.5392389399999971  0.4938778900000003  0.3690710099999990
  0.3035950800000009  0.3558729499999984  0.6927736900000028
  0.3056345600000014  0.6224706300000022  0.6323206499999969
  0.3243294199999980  0.2406969000000032  0.5784346399999976
  0.5870261399999990  0.3497708900000021  0.4298479400000019
  0.2525657300000006  0.5063640600000028  0.7372138799999988
  0.5648537599999983  0.6565795300000019  0.3643749900000017
  0.3417093400000013  0.1110298500000013  0.6494709899999975
  0.2050650799999971  0.2385011000000006  0.4880913200000023
  0.6447533099999987  0.2689621500000001  0.3199835300000018
  0.6825450899999979  0.3723108499999981  0.5412258200000011
  0.1034885999999986  0.5027845799999966  0.7464755900000029
  0.3172222299999987  0.5403742299999976  0.8662093100000021
  0.4339811199999986  0.7220413699999995  0.3387838800000011
  0.6591517999999965  0.6888535000000005  0.2534294499999987
  0.6237032000000013  0.7046648399999995  0.4920941099999965
  0.2635356400000006  0.6299616800000010  0.5441134800000000
 
  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