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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 | ||
0.941 ± 0.119 | 27 | 60 | cccbdb |
Formula | Name | Mode | Symmetry | Frequency | Count | |||
---|---|---|---|---|---|---|---|---|
Theory | Experiment | ratio | molecules | vibrations | ||||
H2 | Hydrogen diatomic | 1 | Σg | 4411 | 4161 | 0.943 | 1 | 1 |
BH | Boron monohydride | 1 | Σ | 2361 | 2269 | 0.961 | 2 | 2 |
AlH | aluminum monohydride | 1 | Σ | 1688 | 1625 | 0.963 | 3 | 3 |
CH | Methylidyne | 1 | Σ | 2858 | 2733 | 0.956 | 4 | 4 |
SiH | Silylidyne | 1 | Σ | 2045 | 1971 | 0.964 | 5 | 5 |
NH | Imidogen | 1 | Σ | 3295 | 3126 | 0.949 | 6 | 6 |
PH | phosphorus monohydride | 1 | Σ | 2371 | 2276 | 0.960 | 7 | 7 |
OH | Hydroxyl radical | 1 | Σ | 3777 | 3570 | 0.945 | 8 | 8 |
HS | Mercapto radical | 1 | Σ | 2707 | 2599 | 0.960 | 9 | 9 |
CS | carbon monosulfide | 1 | Σ | 1325 | 1272 | 0.960 | 10 | 10 |
HF | Hydrogen fluoride | 1 | Σ | 4211 | 3961 | 0.941 | 11 | 11 |
HCl | Hydrogen chloride | 1 | Σ | 3019 | 2886 | 0.956 | 12 | 12 |
BH2 | boron dihydride | 2 | A1 | 1023 | 954 | 0.932 | 13 | 13 |
AlH2 | aluminum dihydride | 1 | A1 | 1856 | 1770 | 0.954 | 14 | 14 |
2 | A1 | 770 | 760 | 0.987 | 14 | 15 | ||
3 | B2 | 1890 | 1807 | 0.956 | 14 | 16 | ||
SiH2 | silicon dihydride | 1 | A1 | 2075 | 1996 | 0.962 | 15 | 17 |
2 | A1 | 1034 | 999 | 0.966 | 15 | 18 | ||
3 | B2 | 2072 | 1993 | 0.962 | 15 | 19 | ||
PH2 | Phosphino radical | 1 | A1 | 2403 | 2310 | 0.961 | 16 | 20 |
2 | A1 | 1137 | 1102 | 0.969 | 16 | 21 | ||
H2O | Water | 1 | A1 | 3876 | 3657 | 0.944 | 17 | 22 |
2 | A1 | 1678 | 1595 | 0.950 | 17 | 23 | ||
3 | B2 | 3979 | 3756 | 0.944 | 17 | 24 | ||
HO2 | Hydroperoxy radical | 1 | A' | 3721 | 3436 | 0.923 | 18 | 25 |
2 | A' | 1467 | 1392 | 0.949 | 18 | 26 | ||
3 | A' | 1170 | 1098 | 0.938 | 18 | 27 | ||
H2S | Hydrogen sulfide | 1 | A1 | 2737 | 2615 | 0.955 | 19 | 28 |
2 | A1 | 1219 | 1183 | 0.970 | 19 | 29 | ||
3 | B2 | 2752 | 2626 | 0.954 | 19 | 30 | ||
BH3 | boron trihydride | 2 | A2" | 1165 | 1148 | 0.985 | 20 | 31 |
3 | E' | 2705 | 2602 | 0.962 | 20 | 32 | ||
4 | E' | 1229 | 1197 | 0.974 | 20 | 33 | ||
AlH3 | aluminum trihydride | 1 | A1' | 1947 | 1900 | 0.976 | 21 | 34 |
2 | A2" | 721 | 698 | 0.968 | 21 | 35 | ||
3 | E' | 1952 | 1883 | 0.965 | 21 | 36 | ||
4 | E' | 795 | 783 | 0.985 | 21 | 37 | ||
SiH3 | Silyl radical | 1 | A1 | 2228 | 2136 | 0.959 | 22 | 38 |
2 | A1 | 785 | 728 | 0.927 | 22 | 39 | ||
3 | E | 2261 | 2185 | 0.966 | 22 | 40 | ||
4 | E | 947 | 922 | 0.973 | 22 | 41 | ||
NH3 | Ammonia | 1 | A1 | 3502 | 3337 | 0.953 | 23 | 42 |
2 | A1 | 1109 | 950 | 0.856 | 23 | 43 | ||
3 | E | 3626 | 3444 | 0.950 | 23 | 44 | ||
4 | E | 1700 | 1627 | 0.957 | 23 | 45 | ||
PH3 | Phosphine | 1 | A1 | 2430 | 2323 | 0.956 | 24 | 46 |
2 | A1 | 1030 | 992 | 0.963 | 24 | 47 | ||
3 | E | 2437 | 2328 | 0.955 | 24 | 48 | ||
4 | E | 1154 | 1118 | 0.969 | 24 | 49 | ||
CH4 | Methane | 1 | A1 | 3050 | 2917 | 0.956 | 25 | 50 |
2 | E | 1581 | 1534 | 0.970 | 25 | 51 | ||
3 | T2 | 3167 | 3019 | 0.953 | 25 | 52 | ||
4 | T2 | 1356 | 1306 | 0.963 | 25 | 53 | ||
SiH4 | Silane | 1 | A1 | 2260 | 2187 | 0.968 | 26 | 54 |
2 | E | 989 | 975 | 0.986 | 26 | 55 | ||
3 | T2 | 2266 | 2191 | 0.967 | 26 | 56 | ||
4 | T2 | 939 | 914 | 0.973 | 26 | 57 |
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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 |