./iterations/neb0_image03_iter165_CONTCAR output for Job 44

./iterations/neb0_image03_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
  0.4598279200000022  0.2593926899999985  0.4932614299999969
  0.5280289600000003  0.4922721000000010  0.3740505999999968
  0.3092625000000027  0.3500909699999966  0.6988211800000030
  0.3244199199999969  0.6068071700000033  0.6150490200000007
  0.3250005900000019  0.2349118099999998  0.5824351799999974
  0.5822757899999971  0.3489561000000023  0.4324813200000008
  0.2632118900000009  0.5051038499999976  0.7297746200000006
  0.5564769100000007  0.6543268499999968  0.3658739299999993
  0.3378177700000009  0.1025141499999975  0.6483817800000011
  0.2072158100000010  0.2398643900000010  0.4919711499999977
  0.6407240200000004  0.2722197399999970  0.3195170999999988
  0.6839723200000023  0.3741482499999975  0.5388497100000009
  0.1140442600000000  0.5168494999999993  0.7259651700000020
  0.3213006800000002  0.5384329800000032  0.8628405099999981
  0.4286519600000034  0.7228027700000013  0.3286608399999977
  0.6590965400000002  0.6809426200000033  0.2599344300000013
  0.6075391099999976  0.7082316199999994  0.4951211500000028
  0.2612192500000035  0.6646505000000005  0.5680686899999969
 
  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