iterations/neb0_image01_iter120_CONTCAR output for Job 44

iterations/neb0_image01_iter120_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
  0.4672938100000010  0.2446329799999987  0.4738794299999967
  0.5535519499999992  0.4758701100000025  0.3637058099999990
  0.3302282200000022  0.3795029699999972  0.6616103200000012
  0.2677785400000019  0.6438505200000009  0.6230093200000013
  0.3281542000000002  0.2498380299999994  0.5610000200000016
  0.5986469799999981  0.3326067599999973  0.4297611200000020
  0.2621534000000025  0.5148123600000005  0.7257338000000004
  0.5322510199999968  0.6386944099999994  0.3708422899999988
  0.3207688199999978  0.1260246200000026  0.6429377999999986
  0.2130616800000027  0.2595356499999966  0.4670312200000026
  0.6702074299999978  0.2540943799999980  0.3262149199999982
  0.6835120200000020  0.3582137900000006  0.5496172499999972
  0.1175258099999965  0.4913926799999970  0.7480775000000008
  0.3364376299999989  0.5430869799999982  0.8516830200000030
  0.3908920599999988  0.6731393600000004  0.3384531399999986
  0.6235006900000002  0.7047914899999981  0.2734860999999995
  0.5634640700000020  0.6887730600000026  0.5087490599999995
  0.3506577899999996  0.6936578199999985  0.6152658800000026
 
  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