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- TRANSLATED COORDINATES
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- C(12) H(11)CL( 1) O( 6)
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- CONFORMATIONAL ENERGY, PART 10 GEOMETRY AND STERIC ENERGY
- OF INITIAL CONFORMATION.
- CONNECTED ATOMS
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- INITIAL ATOMIC COORDINATES
- ATOM X Y Z TYPE
- H( 1) -1.36710 -1.18238 -3.61171 ( 5)
- CL( 2) -4.16010 -1.49978 -3.53791 (12)
- C( 3) -1.67640 -.88218 -2.70501 ( 2)
- C( 4) -3.00920 -.93178 -2.36901 ( 2)
- H( 5) .20290 -.36518 -2.02561 ( 5)
- C( 6) -.77030 -.40088 -1.78111 ( 2)
- H( 7) -.17140 4.15422 -1.40841 ( 5)
- C( 8) -3.45750 -.52898 -1.13271 ( 2)
- H( 9) -4.43320 -.56268 -.90801 ( 5)
- O(10) 1.43700 1.91942 -.66321 ( 6)
- C(11) -1.19410 .01812 -.53261 ( 2)
- C(12) -.01480 4.16162 -.40631 ( 2)
- H(13) .89380 4.38282 -.28411 ( 5)
- C(14) -2.53710 -.06308 -.21281 ( 2)
- C(15) .39850 1.86312 -.08801 ( 2)
- H(16) -.56170 4.88532 -.00111 ( 5)
- O(17) -.40770 2.88192 .13549 ( 6)
- C(18) -.22810 .59402 .46969 ( 2)
- H(19) -2.86310 .22732 .69609 ( 5)
- O(20) .80070 -.39928 .70819 ( 6)
- H(21) -.70880 .81332 1.32729 ( 5)
- H(22) 2.51240 -4.37408 1.51829 ( 5)
- O(23) 2.14540 -2.40138 1.62239 ( 6)
- C(24) 1.64790 -.10048 1.67629 ( 2)
- H(25) 3.80670 -3.57278 1.75249 ( 5)
- C(26) 2.92200 -3.57708 1.97419 ( 2)
- C(27) 2.60030 -1.24588 2.00349 ( 2)
- O(28) 1.69760 .94832 2.26189 ( 6)
- O(29) 3.62740 -1.05458 2.55589 ( 6)
- H(30) 2.86800 -3.70708 2.96599 ( 5)
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- ATOMIC BOND TABLE
- ATOM IS BOUND TO ATOMS
- H( 1) 3,
- CL( 2) 4,
- C( 3) 1, 4, 6,
- C( 4) 2, 3, 8,
- H( 5) 6,
- C( 6) 3, 5, 11,
- H( 7) 12,
- C( 8) 4, 9, 14,
- H( 9) 8,
- O(10) 15,
- C(11) 6, 14, 18,
- C(12) 7, 13, 16, 17
- H(13) 12,
- C(14) 8, 11, 19,
- C(15) 10, 17, 18,
- H(16) 12,
- O(17) 12, 15,
- C(18) 11, 15, 20, 21
- H(19) 14,
- O(20) 18, 24,
- H(21) 18,
- H(22) 26,
- O(23) 26, 27,
- C(24) 20, 27, 28,
- H(25) 26,
- C(26) 22, 23, 25, 30
- C(27) 23, 24, 29,
- O(28) 24,
- O(29) 27,
- H(30) 26,
- * * * * * ERROR - CONSTANTS FOR ANGLE 1 3 4 2 (TYPE 5 2 2 12) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 2 4 3 6 (TYPE 12 2 2 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 10 15 17 12 (TYPE 6 2 6 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR BOND TYPE 2 - 12 MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 2 4 3 (TYPE 12 2 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 2 4 8 (TYPE 12 2 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR OUT-OF-PLANE TYPE 0 2 12 MUST BE READ IN
- USED IN ANGLE NUMBER 3 4 8
- * * * * * ERROR - CONSTANTS FOR ANGLE 10 15 17 (TYPE 6 2 6) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 12 17 15 (TYPE 2 6 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 18 20 24 (TYPE 2 6 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 26 23 27 (TYPE 2 6 2) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 20 24 28 (TYPE 6 2 6) MUST BE READ IN
- * * * * * ERROR - CONSTANTS FOR ANGLE 23 27 29 (TYPE 6 2 6) MUST BE READ IN
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- Dipole option = 0
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- INITIAL STERIC ENERGY IS 549.6068 KCAL.
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- COMPRESSION 175.3856
- BENDING 283.8055
- STRETCH-BEND -10.9953
- VANDERWAALS
- 1,4 ENERGY 13.4180
- OTHER -1.7609
- TORSIONAL 89.7539
- INITIAL ENERGY REQUIRES 6.47 SECONDS.
- TRANSLATED COORDINATES
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- CONFORMATIONAL ENERGY, PART 20 ENERGY MINIMIZATION
- INITIAL ENERGY CALCD FROM SYMMETRIZED COORDS
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- TOTAL ENERGY IS 549.6068 KCAL.
- COMPRESS 175.3856 VANDERWAALS TORSION 89.7539
- BENDING 283.8055 1,4 13.4180
- STR-BEND -10.9953 OTHER -1.7609 DIPL/CHG .0000
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- * * * * * * * * * * * * * C Y C L E 1 * * * * * * * * * * * * *
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- (CH)-MOVEMENT = 1
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