iterations/neb0_image02_iter106_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
1 -24.253626151 1.000000
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25 -5.916861600 0.992626
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35 1.769717083 0.000000
0.5000000E+00 0.0000000E+00 0.0000000E+00 0.1250000E+00
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35 1.758494475 0.000000
0.0000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
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22 -6.464589955 1.000003
23 -6.335647962 1.000158
24 -6.157562407 1.007645
25 -5.911419763 0.985583
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28 0.499417646 0.000000
29 0.646077584 0.000000
30 0.968020656 0.000000
31 1.006635608 0.000000
32 1.093974789 0.000000
33 1.550156225 0.000000
34 1.598878053 0.000000
35 1.660065517 0.000000
0.0000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.254270887 1.000000
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22 -6.459877292 1.000004
23 -6.337529064 1.000150
24 -6.158184484 1.007568
25 -5.918213486 0.994274
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32 1.240053854 0.000000
33 1.466735250 0.000000
34 1.640665698 0.000000
35 1.684661518 0.000000
0.5000000E+00 0.5000000E+00 0.0000000E+00 0.1250000E+00
1 -24.254099601 1.000000
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24 -6.152014130 1.008362
25 -5.915268855 0.990632
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35 1.627160365 0.000000
0.0000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
1 -24.254061887 1.000000
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23 -6.336176563 1.000156
24 -6.157382170 1.007668
25 -5.911599507 0.985826
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31 1.026521878 0.000000
32 1.191862133 0.000000
33 1.409784646 0.000000
34 1.519435117 0.000000
35 1.679443276 0.000000
0.5000000E+00 0.0000000E+00 0.5000000E+00 0.1250000E+00
1 -24.254204194 1.000000
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0.5000000E+00 0.5000000E+00 0.5000000E+00 0.1250000E+00
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