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	hartrees
Energy at 0K	-421.005786
Energy at 298.15K	-421.013566
HF Energy	-420.539413
Nuclear repulsion energy	112.933546

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3191	3017	17.20
2	A'	3186	3012	32.39
3	A'	3096	2927	21.56
4	A'	2444	2311	116.50
5	A'	1516	1434	5.01
6	A'	1508	1426	11.19
7	A'	1399	1323	1.20
8	A'	1046	989	31.07
9	A'	999	945	29.96
10	A'	737	697	4.61
11	A'	683	646	3.79
12	A'	263	248	0.71
13	A'	189	178	0.04
14	A"	3191	3017	9.94
15	A"	3187	3013	0.18
16	A"	3097	2928	23.94
17	A"	1508	1426	7.62
18	A"	1499	1417	2.24
19	A"	1382	1307	1.45
20	A"	1051	993	30.81
21	A"	865	818	0.12
22	A"	739	699	7.41
23	A"	726	687	8.81
24	A"	170	161	0.02

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.670	0.000
H2	1.349	-0.945	0.000
C3	-0.038	0.531	1.421
C4	-0.038	0.531	-1.421
H5	-1.023	0.993	1.499
H6	-1.023	0.993	-1.499
H7	0.152	-0.002	2.354
H8	0.152	-0.002	-2.354
H9	0.709	1.319	1.310
H10	0.709	1.319	-1.310

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4137	1.8604	1.8604	2.4463	2.4463	2.4543	2.4543	2.4956	2.4956
H2	1.4137		2.4742	2.4742	3.4107	3.4107	2.8043	2.8043	2.6931	2.6931
C3	1.8604	2.4742		2.8422	1.0912	3.1168	1.0908	3.8172	1.0912	2.9388
C4	1.8604	2.4742	2.8422		3.1168	1.0912	3.8172	1.0908	2.9388	1.0912
H5	2.4463	3.4107	1.0912	3.1168		2.9989	1.7609	4.1497	1.7726	3.3164
H6	2.4463	3.4107	3.1168	1.0912	2.9989		4.1497	1.7609	3.3164	1.7726
H7	2.4543	2.8043	1.0908	3.8172	1.7609	4.1497		4.7079	1.7730	3.9341
H8	2.4543	2.8043	3.8172	1.0908	4.1497	1.7609	4.7079		3.9341	1.7730
H9	2.4956	2.6931	1.0912	2.9388	1.7726	3.3164	1.7730	3.9341		2.6197
H10	2.4956	2.6931	2.9388	1.0912	3.3164	1.7726	3.9341	1.7730	2.6197

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	109.155	P1	C3	H7	109.766
P1	C3	H9	112.843	P1	C4	H6	109.155
P1	C4	H8	109.766	P1	C4	H10	112.843
H2	P1	C3	97.229	H2	P1	C4	97.229
C3	P1	C4	99.609	H5	C3	H7	107.609
H5	C3	H9	108.629	H6	C4	H8	107.609
H6	C4	H10	108.629	H7	C3	H9	108.697
H8	C4	H10	108.697

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: QCISD/6-31+G**

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 CH3PHCH3 (dimethylphosphine)

using model chemistry: QCISD/6-31+G**

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)