./iterations/neb0_image05_iter216_CONTCAR output for Job 44

./iterations/neb0_image05_iter216_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
  0.4735699499999981  0.2457282800000016  0.4892429399999969
  0.5617613300000031  0.4994700299999977  0.4996412799999987
  0.2799118100000015  0.3647290299999995  0.6369291600000011
  0.1881068499999969  0.5996506400000001  0.5278963499999989
  0.3268240100000028  0.2282378399999985  0.5614057800000012
  0.6031282499999975  0.3442559499999973  0.4674764999999965
  0.2431119800000019  0.5226972299999986  0.6638307799999978
  0.5641480099999967  0.6545797799999988  0.4446027500000014
  0.3383716299999975  0.1195165800000026  0.6617939500000034
  0.2271163899999991  0.1904254499999993  0.4580421400000034
  0.6465538300000020  0.3333495500000012  0.3260623800000033
  0.7102889800000014  0.3047489100000007  0.5613458899999983
  0.1347245799999968  0.5230119799999997  0.7656686400000012
  0.3655029100000036  0.5945871999999994  0.7041476899999992
  0.4809017800000035  0.7352725300000031  0.5387913300000022
  0.5057495599999982  0.6621473800000004  0.3079240599999977
  0.7039234900000011  0.7054743699999975  0.4399497599999975
  0.2563906700000018  0.6446352700000020  0.4763068000000032
 
  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