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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Calculated > Vibrations > Scale Factors > Scale factor uncertainty |
Scale factor | How many | Source | |
---|---|---|---|
Molecules | Vibrations | ||
0.940 ± 0.024 | 162 | 1388 | cccbdb |
Formula | Name | Mode | Symmetry | Frequency | Count | |||
---|---|---|---|---|---|---|---|---|
Theory | Experiment | ratio | molecules | vibrations | ||||
C2 | Carbon diatomic | 1 | Σg | 1895 | 1827 | 0.965 | 1 | 1 |
PH | phosphorus monohydride | 1 | Σ | 2463 | 2276 | 0.924 | 2 | 2 |
1 | Σ | 2485 | 2319 | 0.933 | 2 | 3 | ||
SO | Sulfur monoxide | 1 | Σ | 1135 | 1138 | 1.002 | 3 | 4 |
1 | Σ | 1020 | 1054 | 1.033 | 3 | 5 | ||
S2 | Sulfur diatomic | 1 | Σg | 725 | 720 | 0.994 | 4 | 6 |
C3H2N2 | Malononitrile | 1 | A1 | 3130 | 2935 | 0.938 | 5 | 7 |
2 | A1 | 2243 | 2275 | 1.014 | 5 | 8 | ||
3 | A1 | 1475 | 1395 | 0.945 | 5 | 9 | ||
4 | A1 | 918 | 890 | 0.970 | 5 | 10 | ||
5 | A1 | 590 | 582 | 0.986 | 5 | 11 | ||
6 | A1 | 152 | 167 | 1.098 | 5 | 12 | ||
7 | A2 | 1286 | 1220 | 0.948 | 5 | 13 | ||
8 | A2 | 399 | 367 | 0.919 | 5 | 14 | ||
9 | B1 | 3186 | 2968 | 0.931 | 5 | 15 | ||
10 | B1 | 955 | 933 | 0.977 | 5 | 16 | ||
11 | B1 | 367 | 337 | 0.918 | 5 | 17 | ||
12 | B2 | 2248 | 2275 | 1.012 | 5 | 18 | ||
13 | B2 | 1362 | 1318 | 0.968 | 5 | 19 | ||
14 | B2 | 1010 | 982 | 0.972 | 5 | 20 | ||
15 | B2 | 392 | 366 | 0.934 | 5 | 21 |
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20 | ![]() |
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15 | ![]() |
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10 | ![]() |
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0 | ![]() |
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0.70 | 0.75 | 0.80 | 0.85 | 0.90 | 0.95 | 1.00 | 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | ||||||||||||||||||||||||||||||
Ratio of experimental frequency to calculated frequency |