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	hartrees
Energy at 0K	-247.812454
Energy at 298.15K
HF Energy	-247.032318
Nuclear repulsion energy	178.449324

Atom	x (Å)	y (Å)	z (Å)
H1	-2.601	-0.007	0.027
H2	-1.799	-1.536	0.074
N3	-1.750	-0.541	-0.063
O4	-0.498	1.367	0.022
C5	-0.558	0.141	0.015
H6	0.641	-1.343	0.971
H7	0.604	-1.474	-0.776
C8	0.674	-0.758	0.047
H9	2.824	-0.640	-0.001
H10	2.013	0.602	-0.965
H11	2.043	0.740	0.787
C12	1.969	0.034	-0.038

	H1	H2	N3	O4	C5	H6	H7	C8	H9	H10	H11	C12
H1		1.7270	1.0082	2.5120	2.0483	3.6311	3.6144	3.3592	5.4614	4.7581	4.7639	4.5700
H2	1.7270		1.0061	3.1819	2.0871	2.6073	2.5492	2.5925	4.7096	4.4925	4.5220	4.0836
N3	1.0082	1.0061		2.2835	1.3754	2.7262	2.6301	2.4358	4.5754	4.0345	4.0923	3.7630
O4	2.5120	3.1819	2.2835		1.2280	3.0889	3.1498	2.4263	3.8810	2.8040	2.7262	2.8041
C5	2.0483	2.0871	1.3754	1.2280		2.1338	2.1401	1.5244	3.4705	2.7893	2.7781	2.5292
H6	3.6311	2.6073	2.7262	3.0889	2.1338		1.7524	1.0942	2.4905	3.0683	2.5170	2.1626
H7	3.6144	2.5492	2.6301	3.1498	2.1401	1.7524		1.0933	2.4953	2.5166	3.0685	2.1642
C8	3.3592	2.5925	2.4358	2.4263	1.5244	1.0942	1.0933		2.1540	2.1605	2.1598	1.5205
H9	5.4614	4.7096	4.5754	3.8810	3.4705	2.4905	2.4953	2.1540		1.7697	1.7708	1.0897
H10	4.7581	4.4925	4.0345	2.8040	2.7893	3.0683	2.5166	2.1605	1.7697		1.7582	1.0885
H11	4.7639	4.5220	4.0923	2.7262	2.7781	2.5170	3.0685	2.1598	1.7708	1.7582		1.0881
C12	4.5700	4.0836	3.7630	2.8041	2.5292	2.1626	2.1642	1.5205	1.0897	1.0885	1.0881

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	N3	H2	118.039	H1	N3	C5	117.658
H2	N3	C5	121.643	N3	C5	O4	122.501
N3	C5	C8	114.179	O4	C5	C8	123.295
C5	C8	H6	108.014	C5	C8	H7	108.553
C5	C8	C12	112.325	H6	C8	H7	106.465
H6	C8	C12	110.544	H7	C8	C12	110.723
C8	C12	H9	110.128	C8	C12	H10	110.722
C8	C12	H11	110.684	H9	C12	H10	108.675
H9	C12	H11	108.800	H10	C12	H11	107.761

All results from a given calculation for C₃H₇NO (Propanamide)

using model chemistry: MP2/6-31+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 C3H7NO (Propanamide)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₃H₇NO (Propanamide)