./Stage_1/Si EIGENVAL output for 45: Energy of formation TMOS (re-do job_930)
Status:
finished
2 2 800 1
0.1988742E+02 0.3831550E-09 0.3831550E-09 0.3831550E-09 0.5000000E-15
1.000000000000000E-004
CAR
Energy of formation TMOS (re-do job_930)
8 56 8
0.0000000E+00 0.0000000E+00 0.0000000E+00 0.7513148E-03
1 -6.198464489 1.000000
2 5.617888747 1.000000
3 5.617889700 1.000000
4 5.617889700 1.000000
5 8.175124251 0.000000
6 8.175124822 0.000000
7 8.175124822 0.000000
8 8.754080401 0.000000
0.9090909E-01 0.0000000E+00 0.0000000E+00 0.6010518E-02
1 -6.092115171 1.000000
2 4.632931541 1.000000
3 5.453931687 1.000000
4 5.453932541 1.000000
5 8.165664192 0.000000
6 8.416819373 0.000000
7 8.416819615 0.000000
8 9.575416730 0.000000
0.1818182E+00 0.0000000E+00 0.0000000E+00 0.6010518E-02
1 -5.777242516 1.000000
2 2.972468368 1.000000
3 5.118992885 1.000000
4 5.118993524 1.000000
5 7.844353647 0.000000
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8 11.171621776 0.000000
0.2727273E+00 0.0000000E+00 0.0000000E+00 0.6010518E-02
1 -5.270527161 1.000000
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3 4.799786884 1.000000
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5 7.497374923 0.000000
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0.3636364E+00 0.0000000E+00 0.0000000E+00 0.6010518E-02
1 -4.623227967 1.000000
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0.4545455E+00 0.0000000E+00 0.0000000E+00 0.6010518E-02
1 -4.027675649 1.000000
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0.9090909E-01 0.9090909E-01 0.0000000E+00 0.4507889E-02
1 -6.056457122 1.000000
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0.1818182E+00 0.9090909E-01 0.0000000E+00 0.1803156E-01
1 -5.810310752 1.000000
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0.2727273E+00 0.9090909E-01 0.0000000E+00 0.1803156E-01
1 -5.364962732 1.000000
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0.3636364E+00 0.9090909E-01 0.0000000E+00 0.1803156E-01
1 -4.754748606 1.000000
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0.4545455E+00 0.9090909E-01 0.0000000E+00 0.1803156E-01
1 -4.099863405 1.000000
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1 -3.837556870 1.000000
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1 -4.308337962 1.000000
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1 -4.973889058 1.000000
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1 -5.535311070 1.000000
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1 -5.915942131 1.000000
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0.1818182E+00 0.1818182E+00 0.0000000E+00 0.4507889E-02
1 -5.633079576 1.000000
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0.2727273E+00 0.1818182E+00 0.0000000E+00 0.1803156E-01
1 -5.252618420 1.000000
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0.3636364E+00 0.1818182E+00 0.0000000E+00 0.1803156E-01
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0.4545455E+00 0.1818182E+00 0.0000000E+00 0.1803156E-01
1 -4.025371256 1.000000
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1 -3.554909109 1.000000
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1 -3.832869590 1.000000
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8 13.276080482 0.000000
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1 -4.490333130 1.000000
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-0.1818182E+00 0.1818182E+00 0.0000000E+00 0.9015778E-02
1 -5.095484981 1.000000
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0.2727273E+00 0.2727273E+00 0.0000000E+00 0.4507889E-02
1 -4.936750585 1.000000
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0.3636364E+00 0.2727273E+00 0.0000000E+00 0.1803156E-01
1 -4.432104271 1.000000
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0.4545455E+00 0.2727273E+00 0.0000000E+00 0.1803156E-01
1 -3.784813359 1.000000
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1 -3.240128927 1.000000
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1 -3.861555943 1.000000
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0.3636364E+00 0.3636364E+00 0.0000000E+00 0.4507889E-02
1 -3.983101123 1.000000
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0.4545455E+00 0.3636364E+00 0.0000000E+00 0.1803156E-01
1 -3.371981869 1.000000
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-0.4545455E+00 0.3636364E+00 0.0000000E+00 0.1803156E-01
1 -2.711168260 1.000000
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0.4545455E+00 0.4545455E+00 0.0000000E+00 0.4507889E-02
1 -2.797524167 1.000000
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0.2727273E+00 0.1818182E+00 0.9090909E-01 0.1803156E-01
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0.4545455E+00 0.1818182E+00 0.9090909E-01 0.3606311E-01
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0.3636364E+00 0.2727273E+00 0.9090909E-01 0.1803156E-01
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0.4545455E+00 0.2727273E+00 0.9090909E-01 0.3606311E-01
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