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	hartrees
Energy at 0K	-421.048421
Energy at 298.15K	-421.056151
HF Energy	-420.548045
Nuclear repulsion energy	112.086046

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3146	3017
2	A'	3141	3012
3	A'	3044	2920
4	A'	2403	2305
5	A'	1470	1410
6	A'	1469	1409
7	A'	1323	1269
8	A'	1013	971
9	A'	959	919
10	A'	722	692
11	A'	663	636
12	A'	258	247
13	A'	191	184
14	A"	3147	3018
15	A"	3142	3013
16	A"	3046	2921
17	A"	1462	1402
18	A"	1457	1397
19	A"	1305	1252
20	A"	1024	982
21	A"	826	792
22	A"	722	692
23	A"	702	673
24	A"	179	172

Atom	x (Å)	y (Å)	z (Å)
P1	-0.038	-0.680	0.000
H2	1.370	-0.934	0.000
C3	-0.038	0.538	1.423
C4	-0.038	0.538	-1.423
H5	-1.040	1.000	1.496
H6	-1.040	1.000	-1.496
H7	0.154	0.001	2.370
H8	0.154	0.001	-2.370
H9	0.715	1.338	1.303
H10	0.715	1.338	-1.303

	P1	H2	C3	C4	H5	H6	H7	H8	H9	H10
P1		1.4306	1.8731	1.8731	2.4625	2.4625	2.4732	2.4732	2.5171	2.5171
H2	1.4306		2.4847	2.4847	3.4328	3.4328	2.8228	2.8228	2.6994	2.6994
C3	1.8731	2.4847		2.8467	1.1057	3.1210	1.1050	3.8358	1.1052	2.9397
C4	1.8731	2.4847	2.8467		3.1210	1.1057	3.8358	1.1050	2.9397	1.1052
H5	2.4625	3.4328	1.1057	3.1210		2.9923	1.7852	4.1677	1.7975	3.3213
H6	2.4625	3.4328	3.1210	1.1057	2.9923		4.1677	1.7852	3.3213	1.7975
H7	2.4732	2.8228	1.1050	3.8358	1.7852	4.1677		4.7398	1.7995	3.9489
H8	2.4732	2.8228	3.8358	1.1050	4.1677	1.7852	4.7398		3.9489	1.7995
H9	2.5171	2.6994	1.1052	2.9397	1.7975	3.3213	1.7995	3.9489		2.6067
H10	2.5171	2.6994	2.9397	1.1052	3.3213	1.7975	3.9489	1.7995	2.6067

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	C3	H5	108.772	P1	C3	H7	109.586
P1	C3	H9	112.826	P1	C4	H6	108.772
P1	C4	H8	109.586	P1	C4	H10	112.826
H2	P1	C3	96.628	H2	P1	C4	96.628
C3	P1	C4	98.909	H5	C3	H7	107.717
H5	C3	H9	108.791	H6	C4	H8	107.717
H6	C4	H10	108.791	H7	C3	H9	109.017
H8	C4	H10	109.017

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)

using model chemistry: QCISD(T)=FULL/cc-pVDZ

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(T)=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₃PHCH₃ (dimethylphosphine)