| ²é¿´: 1033 | »Ø¸´: 1 | ||
hxx854835144гæ (³õÈëÎÄ̳)
|
[ÇóÖú]
ÔËÐиß˹һֱ±¨´í
|
|
ÔÚѧУftpÉÏϵÄgaussian03w½âѹºóÖ±½Ó¾ÍÄÜʹÓøտªÊ¼ÔËÐÐÌáʾÎÞ·¨´´½¨ÁÙʱÎļþ£¬ÎÒ¾ÍÔÚĿ¼Àï´´½¨ÁËÒ»¸öscratchÎļþ¼Ð£¬È»ºóÎÒÔËÐÐʾÀýÎļþ¾ÍÒ»Ö±³öÏÖ The processing of the last link ended abnormally.All processing has been aborted.ÏÂÃæÊÇÊä³öÎļþµÄÄÚÈÝ£º # RHF/6-31G(d) Pop=Full Test ---------------------------- 1/38=1/1; 2/17=6,18=5,40=1/2; 3/5=1,6=6,7=1,11=1,16=1,25=1,30=1/1,2,3; 4/7=1/1; 5/5=2,32=1,38=5/2; 6/7=3,28=1/1; 99/5=1,9=1/99; ------------------------- Formaldehyde Single Point ------------------------- Symbolic Z-matrix: Charge = 0 Multiplicity = 1 C 0. 0. 0. O 0. 1.22 0. H 0.94 -0.54 0. H -0.94 -0.54 0. Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.000000 0.000000 0.000000 2 8 0 0.000000 1.220000 0.000000 3 1 0 0.940000 -0.540000 0.000000 4 1 0 -0.940000 -0.540000 0.000000 --------------------------------------------------------------------- Distance matrix (angstroms): 1 2 3 4 1 C 0.000000 2 O 1.220000 0.000000 3 H 1.084066 1.995294 0.000000 4 H 1.084066 1.995294 1.880000 0.000000 Stoichiometry CH2O Framework group C2V[C2(CO),SGV(H2)] Deg. of freedom 3 Full point group C2V NOp 4 Largest Abelian subgroup C2V NOp 4 Largest concise Abelian subgroup C2 NOp 2 Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 0.000000 0.000000 -0.542500 2 8 0 0.000000 0.000000 0.677500 3 1 0 0.000000 0.940000 -1.082500 4 1 0 0.000000 -0.940000 -1.082500 --------------------------------------------------------------------- Rotational constants (GHZ): 283.7568475 38.6312363 34.0021185 Standard basis: 6-31G(d) (6D, 7F) Inconsistency #2 in MakNEB. Error termination via Lnk1e in e:\gaussian\g03\l301.exe. Job cpu time: 0 days 0 hours 0 minutes 1.0 seconds. File lengths (MBytes): RWF= 11 Int= 0 D2E= 0 Chk= 1 Scr= 1 ËÄܸæËßÎÒÒ»ÏÂÓ¦¸ÃÔõô½â¾ö |
» ²ÂÄãϲ»¶
±±¾©Óʵç´óѧÎïÀíѧԺÀÏʦÕÐÊÕ²©Ê¿Éú
ÒѾÓÐ3È˻ظ´
¹þ¹¤´óÉîÛÚ ±í½çÃæÎïÀí»¯Ñ§·½Ïò£¨½ºÌåÓë½çÃæ£¬¹âÆ×̽²âÑо¿£© ²©Ê¿ÕÐÉú
ÒѾÓÐ0È˻ظ´
ÎïÀí»¯Ñ§ÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ92È˻ظ´
ÔªËØÁòµÄ»¯ºÏ¼ÛºÍÑõ»¯Ì¬
ÒѾÓÐ1È˻ظ´
½ËտƼ¼´óѧ2026ÄêÕÐÆ¸ÆôÊÂ
ÒѾÓÐ1È˻ظ´
Comsol 6.0 ͰÄÚ·ÊÁϲúÈȲúʪ¹ý³ÌÄ£ÄâÇóÖú
ÒѾÓÐ1È˻ظ´
International Journal of NanoscienceÊôÓÚÖпÆÔº4ÇøÂð£¿
ÒѾÓÐ0È˻ظ´
΢ÄÉhub£¬Î¢Äɼӹ¤µÄ±¦¿â
ÒѾÓÐ0È˻ظ´
΢Äɼӹ¤ÀïµÄ lift-off ¹¤ÒÕ
ÒѾÓÐ0È˻ظ´
°Ä´óÀûÑÇÄÏÀ¥Ê¿À¼´óѧÁ¿×Óµã¿ÎÌâ×éÕÐÊÕ²©Ê¿Éú
ÒѾÓÐ0È˻ظ´
Ïã¸ÛÖÐÎÄ´óѧ£¨ÉîÛÚ£©2026ÄêÕÐÆ¸¹«¸æ
ÒѾÓÐ0È˻ظ´
hxx854835144
гæ (³õÈëÎÄ̳)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 105.3
- Ìû×Ó: 5
- ÔÚÏß: 4.6Сʱ
- ³æºÅ: 4278183
- ×¢²á: 2015-12-09
- רҵ: Ó¦Óùâѧ
2Â¥2015-12-18 14:42:41









»Ø¸´´ËÂ¥
20