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ÕÒµ½¹ý¶É̬ÒÔºó ¸´ÖÆ¹ý¶É̬µÄchkÎļþ ·Ö±ðÆðÃû ircr***.chk ircf***.chk È»ºóÍùÁ½¸ö·½Ïò·Ö±ðÅÜIRC µ«ÊÇÔÚ½á¹ûÎļþÖп´Á½¸ö·½ÏòµÄ³õʼ½á¹¹È´²»ÊÇÍêȫһÖ嵀 ¼ü³¤ÓÐÇø±ð ÕâÊÇÎªÊ²Ã´ÄØ ÕâÖÖÏÖÏóÊÇÕý³£µÄÂð ÀýÈç ÊäÈëÎļþ %chk=ircf2a %mem=100mw %nproc=4 #p mp2/6-311+G(d,p) irc(rcfc,forward,stepsize=5,maxpoints=100) optcyc=100 geom=check guess=check ircf2a 0 2 logÎļþÖÐ Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 2.148646 -0.276372 0.236696 2 8 0 2.805129 0.546546 -0.218385 3 8 0 0.399733 -0.483081 0.234832 4 8 0 -1.987715 0.962472 0.156173 5 17 0 -1.294064 -0.374428 -0.160182 --------------------------------------------------------------------- %chk=ircr2a %mem=100mw %nproc=4 #p mp2/6-311+G(d,p) irc(calcfc,reverse,stepsize=5,maxpoints=100) optcyc=100 geom=check guess=check ircr2a 0 2 logÎļþÖÐ Input orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 6 0 2.121532 -0.276045 0.232407 2 8 0 2.791728 0.539481 -0.218212 3 8 0 0.407232 -0.487793 0.235122 4 8 0 -2.002716 0.961565 0.155099 5 17 0 -1.311715 -0.379397 -0.162971 --------------------------------------------------------------------- ÎÒÊÇÓøß˹09×öµÄ ÎÒ¾ÍÊDz»Ã÷°×Ϊʲô¶ÁÁËͬһ¸öchk ×ø±êÈ´²»Ò»Ñù ÒÔǰÓÃ03ºÃÏñûÓÐÕâÖÖÇé¿ö »¹ÊÇϲ»¶¸ß˹03 |
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