iterations/neb0_image07_iter30_CONTCAR output for Job 44

iterations/neb0_image07_iter30_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
  0.4696053699999965  0.2240964800000000  0.4836457099999976
  0.5468487300000007  0.4640905700000033  0.3985604599999988
  0.3319039900000007  0.3625863199999984  0.6694408600000017
  0.3656899599999974  0.5913358700000018  0.5473252700000018
  0.3329147500000005  0.2287535299999988  0.5738091200000000
  0.5989681000000004  0.3158523800000026  0.4396433200000018
  0.2946338200000014  0.5206448100000003  0.6784744599999968
  0.5001094100000003  0.6132547799999983  0.4490690800000010
  0.3309384300000033  0.1095571000000035  0.6627663100000021
  0.2160136600000016  0.2316189499999979  0.4810910200000009
  0.6651860899999988  0.2412688399999965  0.3275730499999980
  0.6948627800000011  0.3268171100000004  0.5540648400000023
  0.1464070700000022  0.5242983899999984  0.6923899000000020
  0.3422678700000006  0.5610322200000013  0.8122022900000019
  0.3406867099999999  0.8071295199999966  0.4180110599999978
  0.5067844499999978  0.6796221800000026  0.3172912499999967
  0.5963287200000025  0.6786236700000003  0.5363402699999966
  0.3299362400000021  0.7919352400000008  0.4893597399999976
 
  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