iterations/neb0_image03_iter108_CONTCAR output for Job 44

iterations/neb0_image03_iter108_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
  0.4664082500000006  0.2380801400000010  0.4857051799999965
  0.5263341599999976  0.4821799200000001  0.3849542700000015
  0.3240941999999976  0.3633534000000012  0.6777122000000020
  0.3196710899999999  0.6108392000000009  0.5893443399999967
  0.3288366100000033  0.2356491299999988  0.5748208500000018
  0.5867322200000018  0.3379971399999988  0.4345202499999985
  0.2698337100000003  0.5140763699999980  0.7137812599999975
  0.5368911699999970  0.6460170300000030  0.3803633400000024
  0.3301777799999996  0.1110496499999982  0.6560964900000030
  0.2115814100000009  0.2391733099999982  0.4828365099999985
  0.6514241900000002  0.2711275200000003  0.3186923900000025
  0.6836436199999980  0.3580133800000027  0.5468216100000021
  0.1211613799999967  0.5150566499999982  0.7231061800000020
  0.3332434100000015  0.5555934400000027  0.8415613499999992
  0.4047194600000026  0.7077795399999971  0.3557855999999973
  0.6267267799999985  0.6831826700000008  0.2676013800000021
  0.5931370599999966  0.6986884599999996  0.5079688599999983
  0.2954696299999995  0.7046610200000032  0.5893858900000026
 
  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