./iterations/neb0_image03_iter280_CONTCAR output for Job 44

./iterations/neb0_image03_iter280_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
  0.4575869199999971  0.2644519299999999  0.4842575300000007
  0.5428025000000005  0.4927668899999986  0.3712158000000017
  0.3042070199999998  0.3604427200000018  0.6859067700000026
  0.2977501499999988  0.6279703299999966  0.6293438499999979
  0.3244179799999998  0.2410391200000035  0.5766301399999989
  0.5882520999999983  0.3473278000000022  0.4312209899999999
  0.2509319899999980  0.5084368799999979  0.7342677999999978
  0.5657156700000030  0.6562461099999979  0.3684939099999980
  0.3418906100000001  0.1134608600000035  0.6502782499999995
  0.2068665999999979  0.2367629700000009  0.4854806700000012
  0.6487907400000026  0.2693844400000032  0.3204242899999983
  0.6836323400000026  0.3667578199999966  0.5441460500000019
  0.1031673499999997  0.5002745700000020  0.7505756600000026
  0.3180750599999982  0.5448339699999991  0.8607640900000035
  0.4316934699999990  0.7190569300000007  0.3540202399999970
  0.6502893199999988  0.6934214600000033  0.2504679299999992
  0.6299457399999966  0.7018904299999988  0.4953867799999969
  0.2640705499999996  0.6279927799999996  0.5381768199999968
 
  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