CCCBDB calculation results Page

State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C3	¹A

Energy calculated at MP2/3-21G*

	hartrees
Energy at 0K	-726.427560
Energy at 298.15K
HF Energy	-724.756325
Nuclear repulsion energy	1280.379036

The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.

Vibrational Frequencies calculated at MP2/3-21G*

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3217	3060	4.64
2	A	3207	3051	11.83
3	A	3196	3040	25.78
4	A	3185	3030	0.01
5	A	3172	3017	6.59
6	A	3039	2891	7.30
7	A	1603	1525	0.16
8	A	1582	1505	4.25
9	A	1534	1459	2.59
10	A	1493	1420	14.16
11	A	1387	1320	5.03
12	A	1317	1253	0.12
13	A	1249	1188	0.28
14	A	1239	1179	0.13
15	A	1194	1136	0.15
16	A	1110	1056	6.77
17	A	1057	1005	0.02
18	A	1019	969	0.07
19	A	931	885	0.00
20	A	922	877	0.10
21	A	894	850	0.39
22	A	846	805	0.02
23	A	828	788	1.20
24	A	738	703	39.62
25	A	695	662	22.58
26	A	663	630	0.00
27	A	647	616	0.98
28	A	475	452	3.39
29	A	416	395	0.05
30	A	272	259	0.12
31	A	216	206	0.52
32	A	84	80	0.29
33	A	44	42	0.01
34	E	3217	3060	21.39
34	E	3217	3060	21.39
35	E	3207	3051	14.56
35	E	3207	3051	14.56
36	E	3196	3040	5.77
36	E	3196	3040	5.77
37	E	3185	3030	0.08
37	E	3185	3030	0.08
38	E	3172	3017	4.16
38	E	3172	3017	4.16
39	E	1598	1520	8.46
39	E	1598	1520	8.46
40	E	1587	1509	0.47
40	E	1587	1509	0.47
41	E	1535	1460	26.45
41	E	1535	1460	26.45
42	E	1498	1425	5.40
42	E	1498	1425	5.40
43	E	1403	1335	0.29
43	E	1403	1335	0.29
44	E	1343	1277	0.95
44	E	1343	1277	0.95
45	E	1274	1212	1.82
45	E	1274	1212	1.82
46	E	1248	1187	2.40
46	E	1248	1187	2.40
47	E	1240	1180	0.02
47	E	1240	1180	0.02
48	E	1215	1155	0.02
48	E	1215	1155	0.02
49	E	1103	1049	0.35
49	E	1103	1049	0.35
50	E	1056	1004	8.52
50	E	1056	1004	8.52
51	E	1026	976	0.23
51	E	1026	976	0.23
52	E	926	881	0.06
52	E	926	881	0.06
53	E	922	877	0.28
53	E	922	877	0.28
54	E	892	848	1.95
54	E	892	848	1.95
55	E	863	821	0.56
55	E	863	821	0.56
56	E	842	801	0.02
56	E	842	801	0.02
57	E	748	712	47.62
57	E	748	712	47.62
58	E	686	653	36.08
58	E	686	653	36.08
59	E	656	624	0.75
59	E	656	624	0.75
60	E	626	595	10.90
60	E	626	595	10.90
61	E	504	479	6.02
61	E	504	479	6.02
62	E	412	392	0.14
62	E	412	392	0.14
63	E	299	285	0.60
63	E	299	285	0.60
64	E	237	225	0.70
64	E	237	225	0.70
65	E	61	58	0.16
65	E	61	58	0.16
66	E	32	30	0.04
66	E	32	30	0.04

Unscaled Zero Point Vibrational Energy (zpe) 63538.9 cm^-1
Scaled (by 0.9513) Zero Point Vibrational Energy (zpe) 60444.6 cm^-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.

Rotational Constants (cm^-1) from geometry optimized at MP2/3-21G*

A	B	C
0.01296	0.01296	0.00765

See section I.F.4 to change rotational constant units

Geometric Data calculated at MP2/3-21G*

Point Group is C₃

Cartesians (Å)

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.864
H2	0.000	0.000	1.967
C3	0.000	1.463	0.396
C4	1.267	-0.732	0.396
C5	-1.267	-0.732	0.396
C6	0.682	1.870	-0.768
C7	1.278	-1.526	-0.768
C8	-1.961	-0.344	-0.768
C9	-0.748	2.418	1.117
C10	2.468	-0.561	1.117
C11	-1.720	-1.857	1.117
C12	0.618	3.207	-1.201
C13	2.469	-2.139	-1.201
C14	-3.087	-1.068	-1.201
C15	-0.809	3.754	0.690
C16	3.656	-1.177	0.690
C17	-2.847	-2.578	0.690
C18	-0.126	4.153	-0.474
C19	3.660	-1.967	-0.474
C20	-3.534	-2.186	-0.474
H21	1.274	1.143	-1.318
H22	0.353	-1.675	-1.318
H23	-1.627	0.532	-1.318
H24	-1.285	2.109	2.014
H25	2.469	0.059	2.014
H26	-1.184	-2.167	2.014
H27	1.152	3.509	-2.099
H28	2.463	-2.752	-2.099
H29	-3.614	-0.757	-2.099
H30	-1.383	4.480	1.261
H31	4.572	-1.042	1.261
H32	-3.188	-3.438	1.261
H33	-0.171	5.187	-0.807
H34	4.578	-2.446	-0.807
H35	-4.407	-2.741	-0.807

Atom - Atom Distances (Å)

	C1	H2	C3	C4	C5	C6	C7	C8	C9	C10	C11	C12	C13	C14	C15	C16	C17	C18	C19	C20	H21	H22	H23	H24	H25	H26	H27	H28	H29	H30	H31	H32	H33	H34	H35
C1		1.1028	1.5363	1.5363	1.5363	2.5738	2.5738	2.5738	2.5435	2.5435	2.5435	3.8642	3.8642	3.8642	3.8444	3.8444	3.8444	4.3654	4.3654	4.3654	2.7730	2.7730	2.7730	2.7242	2.7242	2.7242	4.7347	4.7347	4.7347	4.7056	4.7056	4.7056	5.4523	5.4523	5.4523
H2	1.1028		2.1466	2.1466	2.1466	3.3822	3.3822	3.3822	2.6695	2.6695	2.6695	4.5500	4.5500	4.5500	4.0469	4.0469	4.0469	4.8192	4.8192	4.8192	3.7038	3.7038	3.7038	2.4701	2.4701	2.4701	5.4926	5.4926	5.4926	4.7417	4.7417	4.7417	5.8846	5.8846	5.8846
C3	1.5363	2.1466		2.5348	2.5348	1.4092	3.4533	2.9097	1.4109	3.2724	3.8082	2.4442	4.6500	4.2999	2.4472	4.5190	4.9520	2.8301	5.0915	5.1540	2.1597	3.5933	2.5404	2.1643	3.2688	4.1474	3.4259	5.4827	4.9217	3.4295	5.2843	5.9108	3.9170	6.1388	6.2088
C4	1.5363	2.1466	2.5348		2.5348	2.9097	1.4092	3.4533	3.8082	1.4109	3.2724	4.2999	2.4442	4.6500	4.9520	2.4472	4.5190	5.1540	2.8301	5.0915	2.5404	2.1597	3.5933	4.1474	2.1643	3.2688	4.9217	3.4259	5.4827	5.9108	3.4295	5.2843	6.2088	3.9170	6.1388
C5	1.5363	2.1466	2.5348	2.5348		3.4533	2.9097	1.4092	3.2724	3.8082	1.4109	4.6500	4.2999	2.4442	4.5190	4.9520	2.4472	5.0915	5.1540	2.8301	3.5933	2.5404	2.1597	3.2688	4.1474	2.1643	5.4827	4.9217	3.4259	5.2843	5.9108	3.4295	6.1388	6.2088	3.9170
C6	2.5738	3.3822	1.4092	2.9097	3.4533		3.4478	3.4478	2.4292	3.5569	4.8180	1.4072	4.4102	4.7987	2.8108	4.5000	5.8621	2.4399	4.8660	5.8577	1.0869	3.6023	2.7250	3.4153	3.7695	5.2459	2.1629	5.1286	5.2093	3.8981	5.2651	6.8755	3.4254	5.8139	6.8679
C7	2.5738	3.3822	3.4533	1.4092	2.9097	3.4478		3.4478	4.8180	2.4292	3.5569	4.7987	1.4072	4.4102	5.8621	2.8108	4.5000	5.8577	2.4399	4.8660	2.7250	1.0869	3.6023	5.2459	3.4153	3.7695	5.2093	2.1629	5.1286	6.8755	3.8981	5.2651	6.8679	3.4254	5.8139
C8	2.5738	3.3822	2.9097	3.4533	1.4092	3.4478	3.4478		3.5569	4.8180	2.4292	4.4102	4.7987	1.4072	4.5000	5.8621	2.8108	4.8660	5.8577	2.4399	3.6023	2.7250	1.0869	3.7695	5.2459	3.4153	5.1286	5.2093	2.1629	5.2651	6.8755	3.8981	5.8139	6.8679	3.4254
C9	2.5435	2.6695	1.4109	3.8082	3.2724	2.4292	4.8180	3.5569		4.3835	4.3835	2.8046	6.0404	4.7954	1.4045	5.7006	5.4350	2.4359	6.4184	5.6113	3.4126	4.8880	3.2031	1.0893	4.0889	4.6921	3.8920	6.8834	5.3518	2.1628	6.3475	6.3454	3.4215	7.4647	6.6109
C10	2.5435	2.6695	3.2724	1.4109	3.8082	3.5569	2.4292	4.8180	4.3835		4.3835	4.7954	2.8046	6.0404	5.4350	1.4045	5.7006	5.6113	2.4359	6.4184	3.2031	3.4126	4.8880	4.6921	1.0893	4.0889	5.3518	3.8920	6.8834	6.3454	2.1628	6.3475	6.6109	3.4215	7.4647
C11	2.5435	2.6695	3.8082	3.2724	1.4109	4.8180	3.5569	2.4292	4.3835	4.3835		6.0404	4.7954	2.8046	5.7006	5.4350	1.4045	6.4184	5.6113	2.4359	4.8880	3.2031	3.4126	4.0889	4.6921	1.0893	6.8834	5.3518	3.8920	6.3475	6.3454	2.1628	7.4647	6.6109	3.4215
C12	3.8642	4.5500	2.4442	4.2999	4.6500	1.4072	4.7987	4.4102	2.8046	4.7954	6.0404		5.6575	5.6575	2.4317	5.6590	7.0036	1.4060	6.0463	6.8450	2.1692	4.8907	3.4946	3.8939	4.8655	6.5168	1.0874	6.3023	5.8684	3.4185	6.3045	8.0443	2.1674	6.9131	7.7971
C13	3.8642	4.5500	4.6500	2.4442	4.2999	4.4102	1.4072	4.7987	6.0404	2.8046	4.7954	5.6575		5.6575	7.0036	2.4317	5.6590	6.8450	1.4060	6.0463	3.4946	2.1692	4.8907	6.5168	3.8939	4.8655	5.8684	1.0874	6.3023	8.0443	3.4185	6.3045	7.7971	2.1674	6.9131
C14	3.8642	4.5500	4.2999	4.6500	2.4442	4.7987	4.4102	1.4072	4.7954	6.0404	2.8046	5.6575	5.6575		5.6590	7.0036	2.4317	6.0463	6.8450	1.4060	4.8907	3.4946	2.1692	4.8655	6.5168	3.8939	6.3023	5.8684	1.0874	6.3045	8.0443	3.4185	6.9131	7.7971	2.1674
C15	3.8444	4.0469	2.4472	4.9520	4.5190	2.8108	5.8621	4.5000	1.4045	5.4350	5.7006	2.4317	7.0036	5.6590		6.6519	6.6519	1.4079	7.3529	6.6384	3.8976	5.9041	3.8843	2.1645	5.1140	6.0794	3.4185	7.7983	6.0005	1.0873	7.2304	7.5972	2.1685	8.3485	7.5751
C16	3.8444	4.0469	4.5190	2.4472	4.9520	4.5000	2.8108	5.8621	5.7006	1.4045	5.4350	5.6590	2.4317	7.0036	6.6519		6.6519	6.6384	1.4079	7.3529	3.8843	3.8976	5.9041	6.0794	2.1645	5.1140	6.0005	3.4185	7.7983	7.5972	1.0873	7.2304	7.5751	2.1685	8.3485
C17	3.8444	4.0469	4.9520	4.5190	2.4472	5.8621	4.5000	2.8108	5.4350	5.7006	1.4045	7.0036	5.6590	2.4317	6.6519	6.6519		7.3529	6.6384	1.4079	5.9041	3.8843	3.8976	5.1140	6.0794	2.1645	7.7983	6.0005	3.4185	7.2304	7.5972	1.0873	8.3485	7.5751	2.1685
C18	4.3654	4.8192	2.8301	5.1540	5.0915	2.4399	5.8577	4.8660	2.4359	5.6113	6.4184	1.4060	6.8450	6.0463	1.4079	6.6384	7.3529		7.1971	7.1971	3.4255	5.9083	4.0098	3.4224	5.4490	6.8746	2.1653	7.5513	6.2385	2.1675	7.2161	8.3676	1.0869	8.1108	8.1223
C19	4.3654	4.8192	5.0915	2.8301	5.1540	4.8660	2.4399	5.8577	6.4184	2.4359	5.6113	6.0463	1.4060	6.8450	7.3529	1.4079	6.6384	7.1971		7.1971	4.0098	3.4255	5.9083	6.8746	3.4224	5.4490	6.2385	2.1653	7.5513	8.3676	2.1675	7.2161	8.1223	1.0869	8.1108
C20	4.3654	4.8192	5.1540	5.0915	2.8301	5.8577	4.8660	2.4399	5.6113	6.4184	2.4359	6.8450	6.0463	1.4060	6.6384	7.3529	1.4079	7.1971	7.1971		5.9083	4.0098	3.4255	5.4490	6.8746	3.4224	7.5513	6.2385	2.1653	7.2161	8.3676	2.1675	8.1108	8.1223	1.0869
H21	2.7730	3.7038	2.1597	2.5404	3.5933	1.0869	2.7250	3.6023	3.4126	3.2031	4.8880	2.1692	3.4946	4.8907	3.8976	3.8843	5.9041	3.4255	4.0098	5.9083		2.9645	2.9645	4.3106	3.7018	5.3008	2.4944	4.1463	5.3025	4.9848	4.7222	6.8955	4.3248	4.9046	6.9009
H22	2.7730	3.7038	3.5933	2.1597	2.5404	3.6023	1.0869	2.7250	4.8880	3.4126	3.2031	4.8907	2.1692	3.4946	5.9041	3.8976	3.8843	5.9083	3.4255	4.0098	2.9645		2.9645	5.3008	4.3106	3.7018	5.3025	2.4944	4.1463	6.8955	4.9848	4.7222	6.9009	4.3248	4.9046
H23	2.7730	3.7038	2.5404	3.5933	2.1597	2.7250	3.6023	1.0869	3.2031	4.8880	3.4126	3.4946	4.8907	2.1692	3.8843	5.9041	3.8976	4.0098	5.9083	3.4255	2.9645	2.9645		3.7018	5.3008	4.3106	4.1463	5.3025	2.4944	4.7222	6.8955	4.9848	4.9046	6.9009	4.3248
H24	2.7242	2.4701	2.1643	4.1474	3.2688	3.4153	5.2459	3.7695	1.0893	4.6921	4.0889	3.8939	6.5168	4.8655	2.1645	6.0794	5.1140	3.4224	6.8746	5.4490	4.3106	5.3008	3.7018		4.2776	4.2776	4.9812	7.3884	5.5276	2.4898	6.6931	5.9125	4.3212	7.9418	6.4206
H25	2.7242	2.4701	3.2688	2.1643	4.1474	3.7695	3.4153	5.2459	4.0889	1.0893	4.6921	4.8655	3.8939	6.5168	5.1140	2.1645	6.0794	5.4490	3.4224	6.8746	3.7018	4.3106	5.3008	4.2776		4.2776	5.5276	4.9812	7.3884	5.9125	2.4898	6.6931	6.4206	4.3212	7.9418
H26	2.7242	2.4701	4.1474	3.2688	2.1643	5.2459	3.7695	3.4153	4.6921	4.0889	1.0893	6.5168	4.8655	3.8939	6.0794	5.1140	2.1645	6.8746	5.4490	3.4224	5.3008	3.7018	4.3106	4.2776	4.2776		7.3884	5.5276	4.9812	6.6931	5.9125	2.4898	7.9418	6.4206	4.3212
H27	4.7347	5.4926	3.4259	4.9217	5.4827	2.1629	5.2093	5.1286	3.8920	5.3518	6.8834	1.0874	5.8684	6.3023	3.4185	6.0005	7.7983	2.1653	6.2385	7.5513	2.4944	5.3025	4.1463	4.9812	5.5276	7.3884		6.3962	6.3962	4.3197	6.6103	8.8533	2.4972	6.9904	8.4635
H28	4.7347	5.4926	5.4827	3.4259	4.9217	5.1286	2.1629	5.2093	6.8834	3.8920	5.3518	6.3023	1.0874	5.8684	7.7983	3.4185	6.0005	7.5513	2.1653	6.2385	4.1463	2.4944	5.3025	7.3884	4.9812	5.5276	6.3962		6.3962	8.8533	4.3197	6.6103	8.4635	2.4972	6.9904
H29	4.7347	5.4926	4.9217	5.4827	3.4259	5.2093	5.1286	2.1629	5.3518	6.8834	3.8920	5.8684	6.3023	1.0874	6.0005	7.7983	3.4185	6.2385	7.5513	2.1653	5.3025	4.1463	2.4944	5.5276	7.3884	4.9812	6.3962	6.3962		6.6103	8.8533	4.3197	6.9904	8.4635	2.4972
H30	4.7056	4.7417	3.4295	5.9108	5.2843	3.8981	6.8755	5.2651	2.1628	6.3454	6.3475	3.4185	8.0443	6.3045	1.0873	7.5972	7.2304	2.1675	8.3676	7.2161	4.9848	6.8955	4.7222	2.4898	5.9125	6.6931	4.3197	8.8533	6.6103		8.1213	8.1213	2.4991	9.3689	8.0973
H31	4.7056	4.7417	5.2843	3.4295	5.9108	5.2651	3.8981	6.8755	6.3475	2.1628	6.3454	6.3045	3.4185	8.0443	7.2304	1.0873	7.5972	7.2161	2.1675	8.3676	4.7222	4.9848	6.8955	6.6931	2.4898	5.9125	6.6103	4.3197	8.8533	8.1213		8.1213	8.0973	2.4991	9.3689
H32	4.7056	4.7417	5.9108	5.2843	3.4295	6.8755	5.2651	3.8981	6.3454	6.3475	2.1628	8.0443	6.3045	3.4185	7.5972	7.2304	1.0873	8.3676	7.2161	2.1675	6.8955	4.7222	4.9848	5.9125	6.6931	2.4898	8.8533	6.6103	4.3197	8.1213	8.1213		9.3689	8.0973	2.4991
H33	5.4523	5.8846	3.9170	6.2088	6.1388	3.4254	6.8679	5.8139	3.4215	6.6109	7.4647	2.1674	7.7971	6.9131	2.1685	7.5751	8.3485	1.0869	8.1223	8.1108	4.3248	6.9009	4.9046	4.3212	6.4206	7.9418	2.4972	8.4635	6.9904	2.4991	8.0973	9.3689		8.9894	8.9894
H34	5.4523	5.8846	6.1388	3.9170	6.2088	5.8139	3.4254	6.8679	7.4647	3.4215	6.6109	6.9131	2.1674	7.7971	8.3485	2.1685	7.5751	8.1108	1.0869	8.1223	4.9046	4.3248	6.9009	7.9418	4.3212	6.4206	6.9904	2.4972	8.4635	9.3689	2.4991	8.0973	8.9894		8.9894
H35	5.4523	5.8846	6.2088	6.1388	3.9170	6.8679	5.8139	3.4254	6.6109	7.4647	3.4215	7.7971	6.9131	2.1674	7.5751	8.3485	2.1685	8.1223	8.1108	1.0869	6.9009	4.9046	4.3248	6.4206	7.9418	4.3212	8.4635	6.9904	2.4972	8.0973	9.3689	2.4991	8.9894	8.9894

picture of Triphenylmethane state 1 conformation 1

More geometry information
Calculated Bond Angles

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C6	121.749	C1	C3	C9	119.253
C1	C4	C7	121.749	C1	C4	C10	119.253
C1	C5	C8	121.749	C1	C5	C11	119.253
H2	C1	C3	107.718	H2	C1	C4	107.717
H2	C1	C5	107.717	C3	C1	C4	111.167
C3	C1	C5	111.167	C3	C6	C12	120.421
C3	C6	H21	119.257	C3	C9	C15	120.737
C3	C9	H24	119.354	C4	C1	C5	111.167
C4	C7	C13	120.421	C4	C7	H22	119.257
C4	C10	C16	120.737	C4	C10	H25	119.354
C5	C8	C14	120.421	C5	C8	H23	119.257
C5	C11	C17	120.737	C5	C11	H26	119.354
C6	C3	C9	118.943	C6	C12	C18	120.299
C6	C12	H27	119.692	C7	C4	C10	118.943
C7	C13	C19	120.299	C7	C13	H28	119.692
C8	C5	C11	118.943	C8	C14	C20	120.299
C8	C14	H29	119.692	C9	C15	C18	120.024
C9	C15	H30	119.909	C10	C16	C19	120.024
C10	C16	H31	119.909	C11	C17	C20	120.024
C11	C17	H32	119.909	C12	C5	H21	26.797
C12	C18	C15	119.576	C12	C18	H33	120.241
C13	C7	H22	120.312	C13	C19	C16	119.576
C13	C19	H34	120.241	C14	C8	H23	120.312
C14	C20	C17	119.576	C14	C20	H35	120.241
C15	C9	H24	119.909	C15	C18	H33	120.183
C16	C10	H25	119.909	C16	C19	H34	120.183
C17	C11	H26	119.909	C17	C20	H35	120.183
C18	C12	H27	120.008	C18	C15	H30	120.067
C19	C13	H28	120.008	C19	C16	H31	120.067
C20	C14	H29	120.008	C20	C17	H32	120.068

Electronic energy levels

Charges, Dipole, Quadrupole and Polarizability

All results from a given calculation for C₁₉H₁₆ (Triphenylmethane)

using model chemistry: MP2/3-21G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for C19H16 (Triphenylmethane)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for C₁₉H₁₆ (Triphenylmethane)