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- is 20:1, which means any such rearrangement is minimal in this system.
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- is 20:1, which means any such rearrangement is minimal in this system.
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We have repeated some calculations reported previously, namely, i) CCCN is confirmed as linear at the MP2/6-311 G(d,p) level of theory,33 but (ii) at the B3LYP/6-311G(d) level of theory we find two minima, a stable linear structure (as reported),27 and a bent structure (C1C 2 1.263 Â; C2C31.353 Â; C 3N 1.167 Â: C1C2C3162.1°, C2C3N 178.5°; dihedral angle 180°, The bent structure is the more stable by 6.5 kcal mol-1 [B3LYP/ 6-31lG(d, and 6.9 kcal mol-1 [CCSD(T)aug-cc-pVDZ//B3LYP/6-311G(d, CCCN is also bent (there is no stable linear form) at the B3LYP/6311+G(d) level of theory C1C2 1.266 Â; C2C3 1.351 Â; C3N 1.167 Â; C1C2C3 162.9°; C2C3N 178.4°; dihedral angle 180°
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3N 178.4°; dihedral angle 180°).
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