./iterations/neb0_image07_iter271_CONTCAR output for Job 44

./iterations/neb0_image07_iter271_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
  0.4799329399999976  0.2083766900000015  0.5029920500000031
  0.5790314899999984  0.4512738800000022  0.4308828799999986
  0.3139156200000031  0.3547676199999970  0.6626839400000009
  0.3504094199999983  0.5740625800000032  0.5037603800000028
  0.3385954399999989  0.2105117500000020  0.5857281700000030
  0.6128258900000034  0.2938210599999991  0.4550721900000028
  0.2897763799999993  0.5161214999999970  0.6468106700000007
  0.4968029799999982  0.5929767000000012  0.4304354799999999
  0.3416938299999970  0.1070074000000005  0.6930904399999989
  0.2296203599999984  0.1862742599999976  0.4866451500000011
  0.6620313499999995  0.2379875299999981  0.3266744100000025
  0.7147740899999988  0.2806847800000014  0.5621577400000035
  0.1433413399999992  0.5415718699999985  0.6485830499999992
  0.3608726399999966  0.5840942399999989  0.7588041599999968
  0.3384843700000033  0.9240331700000013  0.4955393299999997
  0.4708230900000032  0.6359575099999972  0.2909854400000000
  0.5795073399999993  0.6938043999999977  0.5031065900000016
  0.3076472099999989  0.8791909099999984  0.5471056100000027
 
  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