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¸ß˹±¨´í2070£¬ÎÒÖªµÀ¿ÉÄܵÄÔÒòºÜ¶à£¬µ«Õâ´ÎÊǵÚÒ»´ÎÓöµ½£¬ÒÔǰÄÜËãµÄÏÖÔÚÒ²Ëã²»ÁËÁË£¬²»ÖªµÀÄÄÀï³öÁËÎÊÌ⣬лл¸÷λ°ï濴һϡ£ ÊäÈë2Ãë¾ÍÌø³ö¡£ÊäÈëºÍÊä³öÎļþÔÚ¸½¼þÖС£ %chk=E:\Arbeitung\Augustarbeitung\Calculate\cuijia\Pyridine-Al2Cl7 opt1 6-31g+.c hk ------------------------------------ # opt b3lyp/6-31+g geom=connectivity ------------------------------------ 1/14=-1,18=20,19=15,26=3,38=1,57=2/1,3; 2/9=110,12=2,17=6,18=5,40=1/2; 3/5=1,6=6,7=10,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3; 4//1; 5/5=2,38=5/2; 6/7=2,8=2,9=2,10=2,28=1/1; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(2); 2/9=110/2; 99//99; 2/9=110/2; 3/5=1,6=6,7=10,11=2,16=1,25=1,30=1,71=1,74=-5/1,2,3; 4/5=5,16=3/1; 5/5=2,38=5/2; 7//1,2,3,16; 1/14=-1,18=20,19=15/3(-5); 2/9=110/2; 6/7=2,8=2,9=2,10=2,19=2,28=1/1; 99/9=1/99; ---------------- pyridine+al2cl7- ---------------- Symbolic Z-matrix: Charge = -1 Multiplicity = 1 Cl 3.56653 -2.64791 -0.50643 Al 2.14934 -1.0634 -0.0504 Cl 2.1481 0.68091 -1.43594 Cl -0.00035 -1.99259 -0.33675 Cl 2.14645 -0.26611 2.01487 Al -2.14995 -1.06261 -0.05024 Cl -2.14836 0.68169 -1.43573 Cl -3.56696 -2.64719 -0.50651 Cl -2.14652 -0.26533 2.01499 C 1.14138 3.6335 -0.54746 C 1.18508 2.93309 0.71632 C 0.00058 2.59227 1.34341 C -1.18384 2.93328 0.71635 C -1.14008 3.63351 -0.54752 N 0.00069 3.98215 -1.13665 H 0.00057 2.04389 2.26233 H 2.04801 3.88986 -1.05187 H 2.13507 2.67312 1.13756 H -2.13386 2.67349 1.1376 H -2.04667 3.8898 -1.05204 There are 241 symmetry adapted basis functions of A symmetry. Integral buffers will be 262144 words long. Raffenetti 2 integral format. Two-electron integral symmetry is turned on. 241 basis functions, 626 primitive gaussians, 241 cartesian basis functions 94 alpha electrons 94 beta electrons nuclear repulsion energy 2175.9182859452 Hartrees. NAtoms= 20 NActive= 20 NUniq= 20 SFac= 7.50D-01 NAtFMM= 80 NAOKFM=F Big=F |
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- ¸½¼þ 3 : Pyridine-Al2Cl7opt16-31g+.gjf
2012-08-19 11:41:15, 21.32 K
2012-08-19 11:41:54, 21.32 K
2012-08-19 11:42:30, 1.53 K
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