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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 | ||
0.966 ± 0.046 | 23 | 105 | cccbdb |
Formula | Name | Mode | Symmetry | Frequency | Count | |||
---|---|---|---|---|---|---|---|---|
Theory | Experiment | ratio | molecules | vibrations | ||||
H2 | Hydrogen diatomic | 1 | Σg | 4460 | 4161 | 0.933 | 1 | 1 |
LiH | Lithium Hydride | 1 | Σ | 1329 | 1360 | 1.023 | 2 | 2 |
Na2 | Sodium diatomic | 1 | Σg | 153 | 158 | 1.033 | 3 | 3 |
N2 | Nitrogen diatomic | 1 | Σg | 2476 | 2330 | 0.941 | 4 | 4 |
OH | Hydroxyl radical | 1 | Σ | 3522 | 3570 | 1.013 | 5 | 5 |
CO | Carbon monoxide | 1 | Σ | 2169 | 2143 | 0.988 | 6 | 6 |
HF | Hydrogen fluoride | 1 | Σ | 3822 | 3961 | 1.036 | 7 | 7 |
F2 | Fluorine diatomic | 1 | Σg | 887 | 894 | 1.008 | 8 | 8 |
HCl | Hydrogen chloride | 1 | Σ | 2707 | 2886 | 1.066 | 9 | 9 |
Cl2 | Chlorine diatomic | 1 | Σg | 424 | 554 | 1.307 | 10 | 10 |
H2O | Water | 1 | A1 | 3695 | 3657 | 0.990 | 11 | 11 |
2 | A1 | 1684 | 1595 | 0.947 | 11 | 12 | ||
3 | B2 | 3849 | 3756 | 0.976 | 11 | 13 | ||
CO2 | Carbon dioxide | 1 | Σg | 1334 | 1333 | 1.000 | 12 | 14 |
2 | Σu | 2275 | 2349 | 1.033 | 12 | 15 | ||
3 | Πu | 559 | 667 | 1.193 | 12 | 16 | ||
SO2 | Sulfur dioxide | 1 | A1 | 958 | 1151 | 1.202 | 13 | 17 |
2 | A1 | 414 | 518 | 1.250 | 13 | 18 | ||
3 | B2 | 1145 | 1362 | 1.189 | 13 | 19 | ||
C2H2 | Acetylene | 1 | Σg | 3538 | 3374 | 0.954 | 14 | 20 |
2 | Σg | 2066 | 1974 | 0.956 | 14 | 21 | ||
3 | Σu | 3435 | 3289 | 0.958 | 14 | 22 | ||
4 | Πg | 460 | 612 | 1.329 | 14 | 23 | ||
5 | Πu | 744 | 730 | 0.982 | 14 | 24 | ||
NH3 | Ammonia | 1 | A1 | 3567 | 3337 | 0.936 | 15 | 25 |
2 | A1 | 747 | 950 | 1.272 | 15 | 26 | ||
3 | E | 3748 | 3444 | 0.919 | 15 | 27 | ||
4 | E | 1754 | 1627 | 0.928 | 15 | 28 | ||
H2CO | Formaldehyde | 1 | A1 | 3027 | 2782 | 0.919 | 16 | 29 |
2 | A1 | 1747 | 1746 | 1.000 | 16 | 30 | ||
3 | A1 | 1580 | 1500 | 0.949 | 16 | 31 | ||
4 | B1 | 1190 | 1167 | 0.981 | 16 | 32 | ||
5 | B2 | 3110 | 2843 | 0.914 | 16 | 33 | ||
6 | B2 | 1293 | 1249 | 0.966 | 16 | 34 | ||
BF3 | Borane, trifluoro- | 1 | A1' | 828 | 888 | 1.072 | 17 | 35 |
2 | A2" | 642 | 691 | 1.076 | 17 | 36 | ||
3 | E' | 1421 | 1449 | 1.020 | 17 | 37 | ||
4 | E' | 447 | 480 | 1.073 | 17 | 38 | ||
AlF3 | Aluminum trifluoride | 1 | A1' | 669 | 690 | 1.031 | 18 | 39 |
2 | A2" | 288 | 297 | 1.030 | 18 | 40 | ||
3 | E' | 951 | 935 | 0.983 | 18 | 41 | ||
4 | E' | 266 | 263 | 0.989 | 18 | 42 | ||
CH4 | Methane | 1 | A1 | 3050 | 2917 | 0.957 | 19 | 43 |
2 | E | 1606 | 1534 | 0.955 | 19 | 44 | ||
3 | T2 | 3169 | 3019 | 0.953 | 19 | 45 | ||
4 | T2 | 1435 | 1306 | 0.910 | 19 | 46 | ||
C2H4 | Ethylene | 1 | Ag | 3176 | 3026 | 0.953 | 20 | 47 |
2 | Ag | 1713 | 1623 | 0.947 | 20 | 48 | ||
3 | Ag | 1421 | 1342 | 0.944 | 20 | 49 | ||
4 | Au | 1061 | 1023 | 0.964 | 20 | 50 | ||
5 | B1u | 3154 | 2989 | 0.948 | 20 | 51 | ||
6 | B1u | 1543 | 1444 | 0.935 | 20 | 52 | ||
7 | B2g | 953 | 940 | 0.986 | 20 | 53 | ||
8 | B2u | 3258 | 3105 | 0.953 | 20 | 54 | ||
9 | B2u | 869 | 826 | 0.951 | 20 | 55 | ||
10 | B3g | 3230 | 3086 | 0.955 | 20 | 56 | ||
11 | B3g | 1283 | 1217 | 0.949 | 20 | 57 | ||
12 | B3u | 992 | 949 | 0.957 | 20 | 58 | ||
C2H6 | Ethane | 1 | A1g | 3052 | 2954 | 0.968 | 21 | 59 |
2 | A1g | 1494 | 1388 | 0.929 | 21 | 60 | ||
3 | A1g | 1020 | 995 | 0.976 | 21 | 61 | ||
4 | A1u | 320 | 289 | 0.903 | 21 | 62 | ||
5 | A2u | 3049 | 2896 | 0.950 | 21 | 63 | ||
6 | A2u | 1488 | 1379 | 0.927 | 21 | 64 | ||
7 | Eg | 3108 | 2969 | 0.955 | 21 | 65 | ||
8 | Eg | 1565 | 1468 | 0.938 | 21 | 66 | ||
9 | Eg | 1284 | 1190 | 0.927 | 21 | 67 | ||
10 | Eu | 3132 | 2985 | 0.953 | 21 | 68 | ||
11 | Eu | 1571 | 1469 | 0.935 | 21 | 69 | ||
12 | Eu | 858 | 822 | 0.958 | 21 | 70 | ||
C3H6 | Cyclopropane | 1 | A1' | 3181 | 3038 | 0.955 | 22 | 71 |
2 | A1' | 1579 | 1479 | 0.937 | 22 | 72 | ||
3 | A1' | 1224 | 1188 | 0.970 | 22 | 73 | ||
4 | A1" | 1205 | 1126 | 0.934 | 22 | 74 | ||
5 | A2' | 1176 | 1070 | 0.910 | 22 | 75 | ||
6 | A2" | 3267 | 3103 | 0.950 | 22 | 76 | ||
7 | A2" | 892 | 854 | 0.957 | 22 | 77 | ||
8 | E' | 3167 | 3025 | 0.955 | 22 | 78 | ||
9 | E' | 1549 | 1438 | 0.928 | 22 | 79 | ||
10 | E' | 1163 | 1029 | 0.885 | 22 | 80 | ||
11 | E' | 895 | 866 | 0.967 | 22 | 81 | ||
12 | E" | 3245 | 3082 | 0.950 | 22 | 82 | ||
13 | E" | 1264 | 1188 | 0.940 | 22 | 83 | ||
14 | E" | 796 | 739 | 0.928 | 22 | 84 | ||
CH2CHCH3 | Propene | 1 | A' | 3239 | 3090 | 0.954 | 23 | 85 |
2 | A' | 3160 | 3013 | 0.954 | 23 | 86 | ||
3 | A' | 3147 | 2991 | 0.950 | 23 | 87 | ||
4 | A' | 3115 | 2954 | 0.948 | 23 | 88 | ||
5 | A' | 3038 | 2871 | 0.945 | 23 | 89 | ||
6 | A' | 1735 | 1650 | 0.951 | 23 | 90 | ||
7 | A' | 1566 | 1470 | 0.939 | 23 | 91 | ||
8 | A' | 1513 | 1420 | 0.939 | 23 | 92 | ||
9 | A' | 1486 | 1378 | 0.927 | 23 | 93 | ||
10 | A' | 1374 | 1297 | 0.944 | 23 | 94 | ||
11 | A' | 1232 | 1171 | 0.950 | 23 | 95 | ||
12 | A' | 992 | 963 | 0.971 | 23 | 96 | ||
13 | A' | 941 | 920 | 0.978 | 23 | 97 | ||
14 | A' | 436 | 428 | 0.982 | 23 | 98 | ||
15 | A" | 3099 | 2954 | 0.953 | 23 | 99 | ||
16 | A" | 1547 | 1443 | 0.933 | 23 | 100 | ||
17 | A" | 1122 | 1045 | 0.931 | 23 | 101 | ||
18 | A" | 1031 | 991 | 0.962 | 23 | 102 | ||
19 | A" | 939 | 912 | 0.971 | 23 | 103 | ||
20 | A" | 592 | 578 | 0.976 | 23 | 104 | ||
21 | A" | 188 | 174 | 0.927 | 23 | 105 |
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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 |