./iterations/neb0_image07_iter187_CONTCAR output for Job 44

./iterations/neb0_image07_iter187_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
  0.4722736399999974  0.2379773500000013  0.4948967699999969
  0.5986352700000026  0.4632684999999981  0.4201903299999969
  0.3049141700000035  0.3479565399999984  0.6808105100000006
  0.3532159700000008  0.5440493199999992  0.5051481200000012
  0.3326678299999983  0.2208070599999985  0.5793525599999967
  0.6154743000000025  0.3029651700000002  0.4510252099999974
  0.2911514800000035  0.5103313099999980  0.6539973599999982
  0.4958055600000009  0.5907280099999994  0.4368049699999972
  0.3455150500000030  0.1000235099999998  0.6637682400000031
  0.2218634700000024  0.2119215199999971  0.4804324199999996
  0.6639618900000031  0.2360723500000006  0.3274060299999988
  0.7122416599999966  0.2855406299999999  0.5625771899999990
  0.1474577600000018  0.5492555399999972  0.6553470599999969
  0.3685925400000016  0.5830408400000024  0.7588736000000011
  0.3459563600000024  0.9061434099999985  0.4980515800000020
  0.4645713499999999  0.6434265600000018  0.3020112999999967
  0.5587329199999971  0.6915904800000021  0.5256578700000034
  0.3170547499999969  0.8474197000000032  0.5347066900000002
 
  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