MOLPRO Basis Query, element=Md, basis=cc-pVQZ-X2C, l=d
Basis Md d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 865406.370000 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000000 | 0.000000 |
| 198633.280000 | 0.000011 | -0.000005 | 0.000003 | 0.000001 | -0.000001 | 0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 61379.966000 | 0.000050 | -0.000022 | 0.000013 | 0.000003 | -0.000006 | 0.000008 | -0.000009 | -0.000013 | 0.000000 |
| 22335.285000 | 0.000206 | -0.000091 | 0.000053 | 0.000012 | -0.000026 | 0.000036 | -0.000036 | -0.000026 | 0.000000 |
| 9139.061800 | 0.000783 | -0.000349 | 0.000202 | 0.000048 | -0.000101 | 0.000125 | -0.000139 | -0.000211 | 0.000000 |
| 4100.298300 | 0.002782 | -0.001245 | 0.000721 | 0.000170 | -0.000360 | 0.000498 | -0.000494 | -0.000345 | 0.000000 |
| 1975.845700 | 0.009188 | -0.004141 | 0.002399 | 0.000566 | -0.001196 | 0.001484 | -0.001651 | -0.002480 | 0.000000 |
| 1006.647500 | 0.027407 | -0.012457 | 0.007222 | 0.001703 | -0.003612 | 0.004977 | -0.004951 | -0.003563 | 0.000000 |
| 535.592810 | 0.071846 | -0.033199 | 0.019242 | 0.004547 | -0.009597 | 0.011907 | -0.013265 | -0.019955 | 0.000000 |
| 295.182560 | 0.158081 | -0.074169 | 0.043031 | 0.010159 | -0.021552 | 0.029947 | -0.029559 | -0.019547 | 0.000000 |
| 166.869200 | 0.272926 | -0.127206 | 0.073735 | 0.017435 | -0.036822 | 0.044490 | -0.051238 | -0.087274 | 0.000000 |
| 96.201477 | 0.340305 | -0.144166 | 0.083112 | 0.019514 | -0.041655 | 0.063757 | -0.058777 | -0.002056 | 0.000000 |
| 56.173568 | 0.257017 | -0.020555 | 0.004903 | 0.000546 | -0.000192 | -0.017661 | 0.000384 | -0.133073 | 0.000000 |
| 32.902477 | 0.082664 | 0.240456 | -0.154492 | -0.038476 | 0.081475 | -0.082032 | 0.137584 | 0.430688 | 0.000000 |
| 19.219228 | -0.028970 | 0.438140 | -0.286605 | -0.070717 | 0.155786 | -0.268904 | 0.215430 | -0.238053 | 0.000000 |
| 11.253174 | -0.036134 | 0.334663 | -0.143546 | -0.031461 | 0.059236 | 0.018451 | 0.127586 | 1.061540 | 0.000000 |
| 6.510694 | -0.011915 | 0.108062 | 0.263189 | 0.083413 | -0.177034 | 0.131461 | -0.554607 | -2.623620 | 0.000000 |
| 3.660128 | -0.000997 | 0.009879 | 0.490764 | 0.150372 | -0.394239 | 1.093220 | -1.094660 | 1.764210 | 0.000000 |
| 1.995459 | 0.000187 | -0.000827 | 0.338115 | 0.079288 | -0.154145 | -1.072380 | 2.817300 | 1.164210 | 0.000000 |
| 1.035200 | 0.000068 | -0.000378 | 0.101248 | -0.118692 | 0.787252 | -0.786209 | -1.932520 | -2.934370 | 0.000000 |
| 0.480982 | 0.000004 | -0.000023 | 0.009752 | -0.325197 | 0.405355 | 1.207250 | -0.170837 | 2.776100 | 0.000000 |
| 0.211990 | -0.000000 | -0.000002 | 0.000433 | -0.407051 | -0.396034 | 0.078240 | 1.273090 | -1.621290 | 0.000000 |
| 0.089786 | -0.000000 | 0.000003 | 0.000077 | -0.316642 | -0.387879 | -0.504890 | -0.687926 | 0.130472 | 0.000000 |
| 0.036118 | -0.000000 | -0.000000 | 0.000009 | -0.106712 | -0.123282 | -0.141295 | -0.271787 | 0.566478 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)