./iterations/neb0_image06_iter156_CONTCAR output for Job 44

./iterations/neb0_image06_iter156_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
  0.4729567400000008  0.2318782700000028  0.4829831400000018
  0.5701947700000005  0.4731069099999985  0.4415653000000006
  0.3050025200000022  0.3550262799999970  0.6624603100000002
  0.3319700899999987  0.5721967200000009  0.5102560199999999
  0.3315960899999979  0.2223033699999988  0.5686692800000017
  0.6091648900000024  0.3161185499999988  0.4510280699999996
  0.2823667199999988  0.5172373300000004  0.6591339699999992
  0.4852578200000011  0.6115546699999967  0.4466028000000009
  0.3358201799999989  0.1058345599999981  0.6616120600000031
  0.2249394800000033  0.2103587499999975  0.4655055599999969
  0.6631637799999979  0.2804468799999995  0.3163507399999972
  0.7073757599999979  0.3000408500000020  0.5637403400000025
  0.1401673800000012  0.5391145700000024  0.6998921699999983
  0.3726256200000009  0.5856908900000022  0.7536474099999992
  0.3955037500000032  0.8174875600000036  0.5111363299999994
  0.4717901400000031  0.6575585799999999  0.3047888600000022
  0.5797319200000004  0.7000467399999977  0.5206809700000008
  0.3304582800000020  0.7765163400000006  0.5110046799999992
 
  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