iterations/neb0_image04_iter127_EIGENVAL output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status:
finished
18 18 1 1
0.5555556E+02 0.1000000E-08 0.1000000E-08 0.1000000E-08 0.5000000E-15
1.000000000000000E-004
CAR
No title
50 8 35
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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23 -6.137989742 1.000366
24 -6.097640492 1.000962
25 -5.753565363 0.995140
26 -0.039899972 0.000000
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30 0.952861476 0.000000
31 1.065606541 0.000000
32 1.202263602 0.000000
33 1.547104900 0.000000
34 1.580526721 0.000000
35 1.698549179 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.439197155 1.000000
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22 -6.300054012 1.000003
23 -6.128979579 1.000458
24 -6.095993002 1.000999
25 -5.757741452 0.999919
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31 1.208320498 0.000000
32 1.269615858 0.000000
33 1.490255386 0.000000
34 1.552740900 0.000000
35 1.740466923 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.438978777 1.000000
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24 -6.093017468 1.001069
25 -5.755782214 0.997723
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35 1.634451169 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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23 -6.136500026 1.000380
24 -6.099204010 1.000928
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31 1.080875229 0.000000
32 1.272704342 0.000000
33 1.436304723 0.000000
34 1.527231053 0.000000
35 1.559758816 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.439090772 1.000000
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23 -6.130954150 1.000436
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35 1.591408784 0.000000
0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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