./iterations/neb0_image09_iter4_CONTCAR output for Job 44

./iterations/neb0_image09_iter4_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
  0.4722541300000032  0.2151867800000034  0.4964078000000001
  0.5644613699999965  0.4499692600000031  0.3974878200000020
  0.3266788600000012  0.3543424200000018  0.6747563799999980
  0.3656475499999985  0.5896979099999982  0.5403091200000034
  0.3362012600000028  0.2173347900000024  0.5894135699999978
  0.6041765800000007  0.2961737600000021  0.4449377600000020
  0.2911732800000024  0.5158878800000011  0.6741897300000019
  0.5070123200000012  0.5962519300000011  0.4460925200000005
  0.3437795399999999  0.1058463500000002  0.6867144499999966
  0.2185806900000031  0.2049165299999984  0.4993116500000028
  0.6577894400000019  0.2255769699999988  0.3262689399999985
  0.7038988300000000  0.3045137800000006  0.5549505800000034
  0.1448147099999986  0.5314496599999998  0.6611654800000011
  0.3460241699999997  0.5720513500000024  0.7991157599999994
  0.3208978099999982  0.8929604400000031  0.4120845599999967
  0.4957746600000021  0.6761154100000013  0.3178534299999995
  0.6074679600000010  0.6638597800000028  0.5305062999999990
  0.3034530099999984  0.8603829400000009  0.4794921299999970
 
  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