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                  <array dataType="xsd:string" dictRef="g:command" size="3">/opt/cesga/2020/software/Core/g16/c1/l1.exe "/mnt/lustre/scratch/nvme/SLURM/176654/uviqoski.96fpTv3wk9/Gau-446125.inp" -scrdir="/mnt/lustre/scratch/nvme/SLURM/176654/uviqoski.96fpTv3wk9/"</array>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 17 out of a maximum of 306</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="153">-0.08575 0.00525 0.00865 0.01179 0.01405 0.01443 0.01577 0.01595 0.01657 0.01716 0.01746 0.01787 0.01818 0.01847 0.01861 0.01886 0.01963 0.01979 0.02009 0.02069 0.02127 0.02212 0.02237 0.02266 0.02295 0.02309 0.02352 0.02395 0.02442 0.02493 0.02519 0.02563 0.02568 0.02584 0.02673 0.02700 0.02746 0.02770 0.02834 0.02882 0.02927 0.03037 0.03077 0.03109 0.03364 0.03671 0.04515 0.05937 0.10385 0.10781 0.10853 0.10907 0.10951 0.11251 0.11448 0.11598 0.11696 0.11899 0.12056 0.12122 0.12214 0.12280 0.12319 0.12371 0.12457 0.12486 0.12656 0.12674 0.12948 0.13191 0.17192 0.17506 0.17616 0.18133 0.18277 0.18686 0.18905 0.19065 0.19086 0.19246 0.19352 0.19514 0.19716 0.19721 0.19997 0.20262 0.20449 0.20612 0.20709 0.21600 0.22435 0.24881 0.25640 0.26613 0.27052 0.28695 0.29890 0.30989 0.31946 0.32894 0.33627 0.34485 0.34844 0.35266 0.35432 0.35456 0.35503 0.35602 0.35664 0.35719 0.35837 0.35930 0.35963 0.35989 0.36096 0.36176 0.36233 0.36288 0.36486 0.36585 0.37037 0.37881 0.38051 0.39534 0.40662 0.41373 0.41446 0.41591 0.41763 0.41841 0.42367 0.42760 0.44966 0.45122 0.45263 0.45586 0.46349 0.46850 0.47063 0.48068 0.48353 0.49035 0.49322 0.49391 0.50534 0.51782 0.52581 0.52733 0.54023 0.54650 0.57883 0.73842 2.64019</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda0">7.179905975e-11</scalar>
                        <scalar dataType="xsd:double" dictRef="g:lambda">-4.80594865e-08</scalar>
                     </list>
                     <list cmlx:templateRef="nolinear">
                        <scalar dataType="xsd:string" dictRef="g:linear">Linear search</scalar>
                     </list>
                     <list cmlx:templateRef="iteration">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00046580 0.00000008</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000004 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="296">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144</array>
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                        <array dataType="xsd:double" dictRef="cc:newval" size="296">2.68928 2.63468 2.53952 2.58359 2.06581 2.69015 2.06816 2.69921 2.68464 2.71268 2.69461 2.80428 2.66117 2.69367 2.07626 2.68410 2.68133 2.62381 2.06976 2.64788 2.07089 2.64632 2.06814 2.62832 2.07127 2.06549 2.56111 2.78079 2.07012 2.73400 2.75458 2.74829 2.66292 2.69131 2.74411 2.66147 2.61920 2.07043 2.67826 2.61642 2.06814 2.61855 2.06517 2.58898 2.06718 2.07172 2.67951 2.06664 2.06881 2.65478 2.06722 2.59911 2.06920 2.06704 2.67440 2.06787 2.60102 2.06314 2.10329 1.99322 2.18663 2.11148 2.05076 2.12084 2.10564 2.09863 2.07890 2.07447 2.11789 2.09067 2.09552 2.05113 2.13602 2.07516 2.05972 2.14822 2.10999 2.00313 1.96109 2.04618 2.08240 2.14708 2.04707 2.11549 2.07474 2.09289 2.10802 2.08414 2.09100 2.07239 2.10515 2.10536 2.11242 2.08842 2.08232 2.11012 2.07591 2.09710 2.12465 2.03483 2.10443 2.09226 2.12980 2.05507 2.05337 2.05386 2.01637 2.10094 2.08543 2.09644 2.07720 2.07214 2.13379 2.11966 2.06886 2.09464 2.08023 2.04466 2.15812 2.14085 2.07781 2.06247 2.12681 2.08736 2.06885 2.11954 2.07330 2.08999 2.08134 2.11383 2.08685 2.06665 2.10630 2.10778 2.08573 2.10362 2.09381 2.07500 2.10432 2.10383 2.11407 2.06785 2.10124 2.10275 2.08408 2.09624 2.08925 2.10679 2.08710 2.11876 2.07625 2.08803 0.00163 3.12804 -3.13041 -0.00400 0.03000 -3.12549 -3.12227 0.00542 2.95370 -0.17781 -0.01904 3.12933 3.13835 0.00353 0.00405 -3.11868 3.13895 0.01622 0.02780 -3.07972 -3.13235 0.04331 3.10287 -0.03028 -0.01969 3.13034 -0.04455 3.11169 3.06126 -0.06568 -0.03575 3.08793 3.14075 -0.01875 2.14580 -0.78711 -1.01032 2.33996 2.74184 -1.14505 2.89067 -0.37787 0.53208 -2.73647 2.98802 -0.14065 -0.03383 3.12069 -2.98469 0.14545 0.03235 -3.12069 0.00374 -3.13006 3.13227 -0.00152 0.02853 -3.13876 -3.12088 -0.00499 -0.02998 3.11952 3.13731 0.00363 -0.00089 -3.13089 3.13283 0.00282 0.13635 -2.88458 3.06106 0.04012 3.08279 -0.66084 0.14731 2.68687 3.03049 -0.08192 0.00710 -3.10531 -0.29225 2.83883 -2.84453 0.28655 -2.81909 0.35147 -0.26698 2.90358 -3.10121 0.03307 0.01101 -3.13789 -0.06875 3.09231 3.10195 -0.02017 0.25521 -2.90720 -2.87549 0.24529 -0.14295 3.06876 2.98778 -0.08370 0.00433 3.13603 -3.12985 0.00185 0.01497 -3.10680 -3.10620 0.05522 -0.04212 -3.10901 3.02995 -0.03695 -3.13411 -0.00008 -0.01214 3.12189 -3.10132 0.09227 0.01103 -3.07856 0.06970 3.13653 -3.01972 0.04711 -0.00983 -3.14153 3.12416 -0.00754 -3.13852 -0.01329 -0.00552 3.11971 -3.11013 0.02156 0.01516 -3.13633 0.00366 -3.11990 3.13537 0.01180</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000031 0.000005 0.002096 0.000466</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000450 0.000300 0.001800 0.001200</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-2.399384e-08</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="g:primbasis">
                  <list cmlx:templateRef="symmadaptcart">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">522</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <list cmlx:templateRef="symmadapt">
                     <array dataType="xsd:integer" dictRef="cc:adapted" size="1">490</array>
                     <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                  </list>
                  <scalar dataType="xsd:integer" dictRef="g:primbasis">884</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener">3014.8720837395</scalar>
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">53</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">saddle point</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 18 out of a maximum of 306</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="153">-0.08840 0.00852 0.00906 0.01280 0.01381 0.01463 0.01521 0.01591 0.01625 0.01681 0.01738 0.01771 0.01811 0.01820 0.01857 0.01874 0.01899 0.01978 0.01985 0.02048 0.02085 0.02214 0.02226 0.02261 0.02302 0.02309 0.02332 0.02352 0.02421 0.02452 0.02516 0.02538 0.02555 0.02637 0.02672 0.02682 0.02754 0.02790 0.02880 0.02883 0.02922 0.02955 0.03026 0.03046 0.03173 0.03276 0.04272 0.05601 0.10780 0.10833 0.10931 0.10978 0.11058 0.11286 0.11649 0.11734 0.11806 0.11970 0.12095 0.12162 0.12289 0.12295 0.12382 0.12388 0.12418 0.12576 0.12609 0.12721 0.12907 0.13869 0.17232 0.17424 0.17690 0.17841 0.18317 0.18642 0.18828 0.19036 0.19096 0.19263 0.19327 0.19536 0.19585 0.19716 0.19982 0.20216 0.20338 0.20398 0.21228 0.21546 0.22521 0.23672 0.25590 0.26338 0.27030 0.28217 0.29165 0.30444 0.31318 0.32049 0.33708 0.34566 0.34821 0.35351 0.35461 0.35493 0.35582 0.35658 0.35671 0.35753 0.35855 0.35917 0.35965 0.35983 0.35988 0.36050 0.36107 0.36182 0.36203 0.36267 0.36325 0.36444 0.36497 0.36843 0.37176 0.37702 0.38184 0.38786 0.40929 0.41577 0.41996 0.42521 0.43914 0.44473 0.45136 0.45303 0.46804 0.46899 0.47025 0.47999 0.48845 0.49147 0.49408 0.51262 0.51710 0.51966 0.52675 0.52797 0.53517 0.54880 0.56103 0.71386 2.94103</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda0">3.610778343e-12</scalar>
                        <scalar dataType="xsd:double" dictRef="g:lambda">0.00000000e+00</scalar>
                     </list>
                     <list cmlx:templateRef="nolinear">
                        <scalar dataType="xsd:string" dictRef="g:linear">Linear search</scalar>
                     </list>
                     <list cmlx:templateRef="iteration">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00008638 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="296">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="58">2 6 9 3 7 4 8 5 46 6 51 23 10 11 12 13 17 14 18 15 19 16 20 17 21 22 24 25 26 27 28 33 29 30 30 31 43 44 32 37 38 40 41 34 35 36 37 39 42 43 45 47 53 48 49 50 51 52</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="58">1.4231 1.3942 1.3439 1.3672 1.0932 1.4236 1.0944 1.4284 1.4207 1.4355 1.4259 1.484 1.4082 1.4254 1.0987 1.4204 1.4189 1.3885 1.0953 1.4012 1.0959 1.4004 1.0944 1.3908 1.0961 1.093 1.3553 1.4715 1.0955 1.4468 1.4577 1.4543 1.4092 1.4242 1.4521 1.4084 1.386 1.0956 1.4173 1.3845 1.0944 1.3857 1.0928 1.37 1.0939 1.0963 1.4179 1.0936 1.0948 1.4048 1.0939 1.3754 1.095 1.0938 1.4152 1.0943 1.3764 1.0918</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="58">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="94">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="94">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 9 9 11 10 10 13 11 11 14 13 13 15 14 14 16 15 15 17 11 11 16 6 6 24 23 23 26 23 23 28 24 24 29 25 25 30 27 27 43 27 27 28 28 28 37 30 30 40 25 25 34 33 33 36 31 31 34 32 32 42 29 29 40 4 4 47 46 46 48 47 47 50 5 5 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="94">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 9 10 10 10 11 11 11 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 23 23 23 24 24 24 25 25 25 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 37 37 37 40 40 40 43 43 43 46 46 46 47 47 47 49 49 49 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="94">6 9 9 3 7 7 4 8 8 5 46 46 6 51 51 5 23 23 10 11 12 12 13 17 17 14 18 18 15 19 19 16 20 20 17 21 21 16 22 22 24 25 25 26 27 27 28 33 33 29 30 30 30 31 31 43 44 44 28 32 32 37 38 38 40 41 41 34 35 35 36 37 37 34 39 39 42 43 43 40 45 45 47 53 53 48 49 49 50 51 51 49 52 52</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="94">120.5098 114.2031 125.2846 120.979 117.4999 121.5152 120.6442 120.2424 119.1122 118.8585 121.346 119.7866 120.0642 117.5209 122.3847 118.8979 118.0132 123.0837 120.8936 114.7707 112.3621 117.2377 119.3127 123.0187 117.2886 121.2085 118.8738 119.9135 120.7804 119.4126 119.8055 118.7394 120.616 120.628 121.0326 119.6575 119.3083 120.901 118.9408 120.155 121.7336 116.5869 120.575 119.8779 122.0284 117.7471 117.6496 117.6773 115.5295 120.375 119.4864 120.1174 119.0149 118.7252 122.2571 121.4478 118.5371 120.0138 119.1886 117.1502 123.651 122.6618 119.0499 118.1707 121.8573 119.5968 118.5365 121.4407 118.7911 119.7475 119.2521 121.1136 119.5677 118.4103 120.6819 120.7671 119.5037 120.5285 119.9664 118.8886 120.5685 120.5404 121.1272 118.4791 120.3919 120.4788 119.4088 120.1057 119.7054 120.7103 119.582 121.3962 118.9603 119.6355</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="94">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="143">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">6 6 9 9 2 2 9 9 2 6 1 1 7 7 2 2 8 8 3 3 46 46 3 3 5 5 4 4 51 51 4 4 6 6 1 1 5 5 1 1 9 9 12 12 10 10 17 17 10 10 13 13 11 11 18 18 13 13 19 19 14 14 20 20 15 15 21 21 6 6 25 25 6 6 24 24 23 23 26 26 23 23 33 33 23 23 28 28 24 24 30 30 24 24 29 29 25 25 31 31 25 25 30 30 27 27 44 44 27 27 28 28 28 28 38 38 30 30 41 41 25 25 35 35 33 33 36 36 32 32 42 42 4 4 53 53 46 46 48 48 47 47 50</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 6 6 6 6 9 9 10 10 10 10 11 11 11 11 11 11 11 11 13 13 13 13 14 14 14 14 15 15 15 15 16 16 16 16 23 23 23 23 23 23 23 23 24 24 24 24 25 25 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34 34 40 40 40 40 46 46 46 46 47 47 47 47 49 49 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">2 2 2 2 6 6 6 6 9 9 3 3 3 3 4 4 4 4 5 5 5 5 46 46 46 46 6 6 6 6 51 51 51 51 23 23 23 23 10 10 11 11 11 11 13 13 13 13 17 17 17 17 14 14 14 14 15 15 15 15 16 16 16 16 17 17 17 17 24 24 24 24 25 25 25 25 27 27 27 27 28 28 28 28 33 33 33 33 29 29 29 29 30 30 30 30 30 30 30 30 31 31 31 31 43 43 43 43 32 32 32 32 37 37 37 37 40 40 40 40 34 34 34 34 37 37 37 37 43 43 43 43 47 47 47 47 49 49 49 49 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="143">3 7 3 7 5 23 5 23 10 10 4 8 4 8 5 46 5 46 6 51 6 51 47 53 47 53 1 23 1 23 49 52 49 52 24 25 24 25 11 12 13 17 13 17 14 18 14 18 16 22 16 22 15 19 15 19 16 20 16 20 17 21 17 21 11 22 11 22 26 27 26 27 28 33 28 33 29 30 29 30 30 31 30 31 34 35 34 35 43 44 43 44 28 32 28 32 27 32 27 32 37 38 37 38 40 45 40 45 40 41 40 41 34 39 34 39 42 43 42 43 36 37 36 37 31 39 31 39 29 45 29 45 48 49 48 49 50 51 50 51 5 52 5</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="143">0.0934 179.2236 -179.3592 -0.229 1.7189 -179.0775 -178.8927 0.3108 169.2344 -10.1879 -1.0906 179.2974 179.8143 0.2023 0.2323 -178.6871 179.8486 0.9293 1.5928 -176.4552 -179.4707 2.4813 177.7815 -1.7351 -1.1279 179.3555 -2.5525 178.2867 175.3975 -3.7633 -2.0486 176.9253 179.952 -1.0741 122.9451 -45.098 -57.8872 134.0698 157.0958 -65.6066 165.6232 -21.6505 30.4857 -156.788 171.201 -8.0586 -1.9383 178.8021 -171.0104 8.3335 1.8536 -178.8024 0.2141 -179.3393 179.4661 -0.0873 1.6348 -179.8377 -178.8135 -0.2861 -1.718 178.7351 179.7547 0.2078 -0.0507 -179.3868 179.4978 0.1617 7.8124 -165.2745 175.3859 2.2989 176.6309 -37.8633 8.4405 153.9463 173.6342 -4.6935 0.4065 -177.9211 -16.7448 162.6532 -162.9798 16.4182 -161.5219 20.1378 -15.2966 166.3631 -177.6865 1.8949 0.6306 -179.788 -3.939 177.1765 177.7289 -1.1555 14.6223 -166.5702 -164.7535 14.0541 -8.1903 175.8268 171.1872 -4.7956 0.248 179.6812 -179.3273 0.1059 0.8577 -178.0064 -177.9724 3.1636 -2.413 -178.1334 173.6033 -2.117 -179.5712 -0.0048 -0.6955 178.8708 -177.6927 5.2869 0.632 -176.3884 3.9937 179.7102 -173.0174 2.6991 -0.5633 -179.9966 179.0011 -0.4323 -179.8237 -0.7613 -0.3163 178.7461 -178.1974 1.2354 0.8685 -179.6986 0.2098 -178.7573 179.6434</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom"
                               formalCharge="-1"
                               id="mol.l202.orient"
                               spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.55358"
                                 y3="-1.553458"
                                 z3="-0.837491">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.5715"
                                 y3="-2.491573"
                                 z3="-1.167659">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.888359"
                                 y3="-2.21564"
                                 z3="-0.924947">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.271841"
                                 y3="-0.988823"
                                 z3="-0.313061">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.257074"
                                 y3="-0.047316"
                                 z3="0.03911">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.880771"
                                 y3="-0.329521"
                                 z3="-0.255466">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="-2.260867"
                                 y3="-3.430253"
                                 z3="-1.633954">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-4.662281"
                                 y3="-2.941105"
                                 z3="-1.194223">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.309994"
                                 y3="-1.958262"
                                 z3="-1.146636">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.776069"
                                 y3="-1.06347"
                                 z3="-1.092533">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.051213"
                                 y3="-1.680772"
                                 z3="-0.93508">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.694414"
                                 y3="-0.261357"
                                 z3="-1.838928">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.226453"
                                 y3="-0.919833"
                                 z3="-1.17428">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.483383"
                                 y3="-1.419835"
                                 z3="-0.861316">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.628455"
                                 y3="-2.696514"
                                 z3="-0.302385">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.483102"
                                 y3="-3.475444"
                                 z3="-0.096293">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.218128"
                                 y3="-2.985846"
                                 z3="-0.403857">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.128853"
                                 y3="0.08348"
                                 z3="-1.602595">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="5.369746"
                                 y3="-0.803112"
                                 z3="-1.048234">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="5.620308"
                                 y3="-3.086919"
                                 z3="-0.054292">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.581162"
                                 y3="-4.484368"
                                 z3="0.320636">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.332984"
                                 y3="-3.602459"
                                 z3="-0.227861">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.777393"
                                 y3="0.615626"
                                 z3="0.046846">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.757342"
                                 y3="1.873044"
                                 z3="-0.458409">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.418558"
                                 y3="0.047973"
                                 z3="0.689394">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.62809"
                                 y3="2.257115"
                                 z3="-1.000923">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.436554"
                                 y3="2.689911"
                                 z3="-0.436244">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.546023"
                                 y3="0.94041"
                                 z3="0.92846">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.457658"
                                 y3="3.938782"
                                 z3="-1.088619">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.604401"
                                 y3="2.206789"
                                 z3="0.220268">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.536073"
                                 y3="0.548297"
                                 z3="1.850204">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.763721"
                                 y3="3.019757"
                                 z3="0.159222">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.22043"
                                 y3="-0.992458"
                                 z3="1.686057">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.199623"
                                 y3="-1.312745"
                                 z3="2.589152">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72379"
                                 y3="-1.544778"
                                 z3="1.69055">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.026334"
                                 y3="-2.128931"
                                 z3="3.300276">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.403697"
                                 y3="-0.567233"
                                 z3="2.659552">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.419082"
                                 y3="1.181083"
                                 z3="1.982934">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.179619"
                                 y3="-0.824974"
                                 z3="3.385857">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="2.766189"
                                 y3="4.24227"
                                 z3="-0.493129">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.691309"
                                 y3="2.672629"
                                 z3="0.621156">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.685625"
                                 y3="4.835804"
                                 z3="-0.522584">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="1.603423"
                                 y3="4.718001"
                                 z3="-1.121819">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.456353"
                                 y3="4.286888"
                                 z3="-1.582378">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.605168"
                                 y3="5.68306"
                                 z3="-1.63692">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="-5.63318"
                                 y3="-0.698514"
                                 z3="-0.02893">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-5.994376"
                                 y3="0.468391"
                                 z3="0.603184">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.045577"
                                 y3="0.679846"
                                 z3="0.819359">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-4.990952"
                                 y3="1.387879"
                                 z3="0.991216">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.270277"
                                 y3="2.303841"
                                 z3="1.520765">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-3.665015"
                                 y3="1.137262"
                                 z3="0.720007">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.903578"
                                 y3="1.848847"
                                 z3="1.045301">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.394465"
                                 y3="-1.430619"
                                 z3="-0.317783">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a46" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a51" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a37" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a32 a40" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a37" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a43 a45" order="S"/>
                           <bond atomRefs2="a46 a47" order="S"/>
                           <bond atomRefs2="a46 a53" order="S"/>
                           <bond atomRefs2="a47 a49" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a49 a51" order="S"/>
                           <bond atomRefs2="a49 a50" order="S"/>
                           <bond atomRefs2="a51 a52" order="S"/>
                        </bondArray>
                        <formula concise="C31H21O"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">388.3310999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C31H21O/c1-2-10-22(11-3-1)21-32-30-19-18-23-12-4-7-15-26(23)31(30)29-20-24-13-5-6-14-25(24)27-16-8-9-17-28(27)29/h1-21H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,16,47,43,40,49,37,34,13,17,46,29,32,51,31,33,3,2,24,10,11,4,27,30,5,28,25,23,1,6,9/E:(2,3)(10,11)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3/rA:53C3C3C3C3C3C3HHOC3C3HC3C3C3C3C3HHHHHC3C3C3HC3C3C3C3C3C3C3C3HHC3HHC3HHC3HHC3C3HC3HC3HH/rB:s1;s2;s3;s4;s1s5;s2;s3;s1;s9;s10;s10;s11;s13;s14;s15;s11s16;s13;s14;s15;s16;s17;s6;s23;s23;s24;s24;s25;s27;s27s28;s28;s30;s25;s33;s33;s34;s31s34;s31;s37;s32;s32;s40;s29s40;s29;s43;s4;s46;s47;s47;s49;s5s49;s51;s46;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
                  </module>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">35</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1267.86602640</scalar>
               </module>
               <module cmlx:templateRef="l502.footer2">
                  <scalar dataType="xsd:double" dictRef="cc:spincontamination">-0.0000</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 7.4257, EpsInf= 1.9740)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 162 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 0.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 0 Test12= 8.25D-14 1.00D-09 XBig12= 2.10D-01 8.18D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 156 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 1 Test12= 8.25D-14 1.00D-09 XBig12= 4.42D-02 2.17D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 2 Test12= 8.25D-14 1.00D-09 XBig12= 1.88D-03 8.42D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 3 Test12= 8.25D-14 1.00D-09 XBig12= 2.61D-05 6.78D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 4 Test12= 8.25D-14 1.00D-09 XBig12= 2.43D-07 3.44D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 5 Test12= 8.25D-14 1.00D-09 XBig12= 1.69D-09 1.77D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">156 vectors produced by pass 6 Test12= 8.25D-14 1.00D-09 XBig12= 9.88D-12 1.08D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">60 vectors produced by pass 7 Test12= 8.25D-14 1.00D-09 XBig12= 5.01D-14 7.22D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 6.11D-16</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1152 with 162 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT102968.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2022-05-19T16:37:14.000</scalar>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1267.8660264</scalar>
                  <scalar dataType="xsd:string" dictRef="x:S2">0.</scalar>
                  <scalar dataType="xsd:string" dictRef="x:S2-1">0.</scalar>
                  <scalar dataType="xsd:string" dictRef="x:S2A">0.</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">6.721E-11</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">3.052E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C31H21O1)]</scalar>
                  <array dataType="xsd:double"
                         dictRef="cc:dipole"
                         size="3"
                         units="nonsi:debye">1.6609581 -1.7817281 -0.0468686</array>
                  <array dataType="xsd:double"
                         delimiter="|"
                         dictRef="cc:polarizability"
                         size="6"
                         units="nonsi:unknown">0.|0.|0.|0.|0.|0.</array>
               </module>
            </module>
            <molecule formalCharge="-1" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="2.72048184"
                        y3="0.22691201"
                        z3="-0.5765939">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">-0.000001375 0.000003481 0.000004873</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">-0.000000258 0.000004591 0.000000642</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000000002 0.000005213 -0.000000815</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000683 0.000002059 -0.000000499</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000002538 0.000002181 -0.000003284</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000000908 0.000002646 0.000000096</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">-0.000001767 0.000004241 0.000001161</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">-0.000000353 0.000004839 -0.000000182</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">-0.000001418 0.000002113 -0.000002653</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000000738 0.000001564 0.000002362</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">-0.000003116 0.000001522 0.000002852</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000000829 0.000002134 0.000000620</array>
                     </property>
                     <property dictRef="cc:force">
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               <formula convention="iupac:inchi"
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                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">19-May-2022</scalar>
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               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">3-Jul-2019</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
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            </parameterList>
         </module>
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               <parameter dictRef="cc:method">
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               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2SVPP</scalar>
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               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">Stability</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#UwB97XD/Def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Stable</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,solvent=TetraHydroFuran)geom=check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">guess=read</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#Integral=(ecpacc=13,acc2e=13,SuperFineGrid)</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=(Conver=10)</scalar>
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               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">POP=None</scalar>
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            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="-1"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
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                        z3="-0.837491">
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                  </atom>
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                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,40=1/2</scalar>
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                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=10,38=6,53=20,87=13/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=1,10=90,11=11,87=13/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">9/8=-1,42=1,87=13/14</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/5=1,9=1/99</scalar>
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               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">TScyc_b wavefunction stability</scalar>
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                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
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                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TScyc_b.chk"</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
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               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
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                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <list cmlx:templateRef="symmadaptcart">
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                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
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                     <list cmlx:templateRef="symmadapt">
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                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
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                     <scalar dataType="xsd:integer" dictRef="cc:basiscount">490</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:primbasis">884</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">522</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:alphae">108</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:betae">108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">3014.8720837395</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">53</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
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               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1267.86602640</scalar>
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               <module cmlx:templateRef="l502.footer2">
                  <scalar dataType="xsd:double" dictRef="cc:spincontamination">-0.0000</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT40912.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2022-05-19T16:48:13.000</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="ginc">
                     <list dictRef="g:archive">
                        <list dictRef="g:archive1">
                           <scalar dataType="xsd:string" dictRef="cc:hostname">GINC-C202-2</scalar>
                           <formula concise="C 31.0 H 21.0 O 1.0" formalCharge="0">
                              <atomArray count="31.0 21.0 1.0" elementType="C H O"/>
                           </formula>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">UVIQOSKI</scalar>
                           <scalar dataType="xsd:date">2022-05-19T00:00:00.000</scalar>
                           <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="cc:title">TScyc_b wavefunction stability</scalar>
                        <list dictRef="cc:molecule">
                           <list type="chargemult">
                              <scalar dataType="xsd:string" dictRef="x:formalCharge">-1</scalar>
                              <scalar dataType="xsd:string" dictRef="x:spinMultiplicity">1</scalar>
                           </list>
                        </list>
                        <list dictRef="g:archive.namevalue">
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                           <scalar dataType="xsd:string">HF=-1267.8660264</scalar>
                           <scalar dataType="xsd:string">S2=0.</scalar>
                           <scalar dataType="xsd:string">S2-1=0.</scalar>
                           <scalar dataType="xsd:string">S2A=0.</scalar>
                           <scalar dataType="xsd:string">RMSD=3.457e-11</scalar>
                           <scalar dataType="xsd:string">PG=C01 [X(C31H21O1)]</scalar>
                        </list>
                     </list>
                  </list>
                  <list id="molRoot0">
                     <module id="moleculeRoot">
                        <list type="molecule">
                           <atom elementType="C" id="a1"/>
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         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-C202-2</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">UVIQOSKI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">TScyc_b frequencies and NBO</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">19-May-2022</scalar>
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               <parameter dictRef="cc:program">
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               <parameter dictRef="cc:program.date">
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               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
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            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">UwB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#UwB97XD/Def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,solvent=TetraHydroFuran)geom=check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">guess=read</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#Integral=(ecpacc=13,acc2e=13,SuperFineGrid)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=(Conver=10)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">POP=None</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="-1"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
               <atomArray>
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                        x3="-1.55358"
                        y3="-1.553458"
                        z3="-0.837491">
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                  </atom>
                  <atom elementType="C"
                        id="a2"
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                        y3="-2.491573"
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                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a5 a51" order="S"/>
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                  <bond atomRefs2="a29 a44" order="S"/>
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                  <bond atomRefs2="a34 a36" order="S"/>
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               <formula concise="C31H21O"/>
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                     <list cmlx:templateRef="control">
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                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=43,7=202,11=2,14=-4,25=1,27=13,30=1,53=13,70=2201,71=2,72=20,74=-58,75=-7,116=2,140=1/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=10,38=6,53=20,87=13,98=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">8/6=4,10=90,11=11,87=13/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">11/6=1,8=1,9=11,15=111,16=1,87=13/1,2,10</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">10/6=1,87=13/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/8=1,10=1,25=1,87=13/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/10=4,30=1/3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
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                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">TScyc_b frequencies and NBO</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TScyc_b.chk"</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="58">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="58">1 1 1 2 2 3 3 4 4 5 5 6 9 10 10 11 11 13 13 14 14 15 15 16 16 17 23 23 24 24 25 25 27 27 28 28 29 29 30 31 31 32 32 33 33 34 34 37 40 40 43 46 46 47 47 49 49 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="58">2 6 9 3 7 4 8 5 46 6 51 23 10 11 12 13 17 14 18 15 19 16 20 17 21 22 24 25 26 27 28 33 29 30 30 31 43 44 32 37 38 40 41 34 35 36 37 39 42 43 45 47 53 48 49 50 51 52</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="58">1.4231 1.3942 1.3439 1.3672 1.0932 1.4236 1.0944 1.4284 1.4207 1.4355 1.4259 1.484 1.4082 1.4254 1.0987 1.4204 1.4189 1.3885 1.0953 1.4012 1.0959 1.4004 1.0944 1.3908 1.0961 1.093 1.3553 1.4715 1.0955 1.4468 1.4577 1.4543 1.4092 1.4242 1.4521 1.4084 1.386 1.0956 1.4173 1.3845 1.0944 1.3857 1.0928 1.37 1.0939 1.0963 1.4179 1.0936 1.0948 1.4048 1.0939 1.3754 1.095 1.0938 1.4152 1.0943 1.3764 1.0918</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="58">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="94">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="94">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 9 9 11 10 10 13 11 11 14 13 13 15 14 14 16 15 15 17 11 11 16 6 6 24 23 23 26 23 23 28 24 24 29 25 25 30 27 27 43 27 27 28 28 28 37 30 30 40 25 25 34 33 33 36 31 31 34 32 32 42 29 29 40 4 4 47 46 46 48 47 47 50 5 5 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="94">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 9 10 10 10 11 11 11 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 23 23 23 24 24 24 25 25 25 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 37 37 37 40 40 40 43 43 43 46 46 46 47 47 47 49 49 49 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="94">6 9 9 3 7 7 4 8 8 5 46 46 6 51 51 5 23 23 10 11 12 12 13 17 17 14 18 18 15 19 19 16 20 20 17 21 21 16 22 22 24 25 25 26 27 27 28 33 33 29 30 30 30 31 31 43 44 44 28 32 32 37 38 38 40 41 41 34 35 35 36 37 37 34 39 39 42 43 43 40 45 45 47 53 53 48 49 49 50 51 51 49 52 52</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="94">120.5098 114.2031 125.2846 120.979 117.4999 121.5152 120.6442 120.2424 119.1122 118.8585 121.346 119.7866 120.0642 117.5209 122.3847 118.8979 118.0132 123.0837 120.8936 114.7707 112.3621 117.2377 119.3127 123.0187 117.2886 121.2085 118.8738 119.9135 120.7804 119.4126 119.8055 118.7394 120.616 120.628 121.0326 119.6575 119.3083 120.901 118.9408 120.155 121.7336 116.5869 120.575 119.8779 122.0284 117.7471 117.6496 117.6773 115.5295 120.375 119.4864 120.1174 119.0149 118.7252 122.2571 121.4478 118.5371 120.0138 119.1886 117.1502 123.651 122.6618 119.0499 118.1707 121.8573 119.5968 118.5365 121.4407 118.7911 119.7475 119.2521 121.1136 119.5677 118.4103 120.6819 120.7671 119.5037 120.5285 119.9664 118.8886 120.5685 120.5404 121.1272 118.4791 120.3919 120.4788 119.4088 120.1057 119.7054 120.7103 119.582 121.3962 118.9603 119.6355</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="94">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="144">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="144">6 6 9 9 2 2 9 9 2 6 1 1 7 7 2 2 8 8 3 3 46 46 3 3 5 5 4 4 51 51 4 4 6 6 1 1 5 5 1 1 9 9 12 12 10 10 17 17 10 10 13 13 11 11 18 18 13 13 19 19 14 14 20 20 15 15 21 21 6 6 25 25 6 6 24 24 23 23 26 26 23 23 33 33 23 23 28 28 24 24 30 30 24 24 29 29 25 25 31 31 25 25 30 30 27 27 44 44 27 27 28 28 28 28 38 38 30 30 41 41 25 25 35 35 33 33 36 36 32 32 42 42 4 4 53 53 46 46 48 48 47 47 50 50</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="144">1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 6 6 6 6 9 9 10 10 10 10 11 11 11 11 11 11 11 11 13 13 13 13 14 14 14 14 15 15 15 15 16 16 16 16 23 23 23 23 23 23 23 23 24 24 24 24 25 25 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34 34 40 40 40 40 46 46 46 46 47 47 47 47 49 49 49 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="144">2 2 2 2 6 6 6 6 9 9 3 3 3 3 4 4 4 4 5 5 5 5 46 46 46 46 6 6 6 6 51 51 51 51 23 23 23 23 10 10 11 11 11 11 13 13 13 13 17 17 17 17 14 14 14 14 15 15 15 15 16 16 16 16 17 17 17 17 24 24 24 24 25 25 25 25 27 27 27 27 28 28 28 28 33 33 33 33 29 29 29 29 30 30 30 30 30 30 30 30 31 31 31 31 43 43 43 43 32 32 32 32 37 37 37 37 40 40 40 40 34 34 34 34 37 37 37 37 43 43 43 43 47 47 47 47 49 49 49 49 51 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="144">3 7 3 7 5 23 5 23 10 10 4 8 4 8 5 46 5 46 6 51 6 51 47 53 47 53 1 23 1 23 49 52 49 52 24 25 24 25 11 12 13 17 13 17 14 18 14 18 16 22 16 22 15 19 15 19 16 20 16 20 17 21 17 21 11 22 11 22 26 27 26 27 28 33 28 33 29 30 29 30 30 31 30 31 34 35 34 35 43 44 43 44 28 32 28 32 27 32 27 32 37 38 37 38 40 45 40 45 40 41 40 41 34 39 34 39 42 43 42 43 36 37 36 37 31 39 31 39 29 45 29 45 48 49 48 49 50 51 50 51 5 52 5 52</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="144">0.0934 179.2236 -179.3592 -0.229 1.7189 -179.0775 -178.8927 0.3108 169.2344 -10.1879 -1.0906 179.2974 179.8143 0.2023 0.2323 -178.6871 179.8486 0.9293 1.5928 -176.4552 -179.4707 2.4813 177.7815 -1.7351 -1.1279 179.3555 -2.5525 178.2867 175.3975 -3.7633 -2.0486 176.9253 179.952 -1.0741 122.9451 -45.098 -57.8872 134.0698 157.0958 -65.6066 165.6232 -21.6505 30.4857 -156.788 171.201 -8.0586 -1.9383 178.8021 -171.0104 8.3335 1.8536 -178.8024 0.2141 -179.3393 179.4661 -0.0873 1.6348 -179.8377 -178.8135 -0.2861 -1.718 178.7351 179.7547 0.2078 -0.0507 -179.3868 179.4978 0.1617 7.8124 -165.2745 175.3859 2.2989 176.6309 -37.8633 8.4405 153.9463 173.6342 -4.6935 0.4065 -177.9211 -16.7448 162.6532 -162.9798 16.4182 -161.5219 20.1378 -15.2966 166.3631 -177.6865 1.8949 0.6306 -179.788 -3.939 177.1765 177.7289 -1.1555 14.6223 -166.5702 -164.7535 14.0541 -8.1903 175.8268 171.1872 -4.7956 0.248 179.6812 -179.3273 0.1059 0.8577 -178.0064 -177.9724 3.1636 -2.413 -178.1334 173.6033 -2.117 -179.5712 -0.0048 -0.6955 178.8708 -177.6927 5.2869 0.632 -176.3884 3.9937 179.7102 -173.0174 2.6991 -0.5633 -179.9966 179.0011 -0.4323 -179.8237 -0.7613 -0.3163 178.7461 -178.1974 1.2354 0.8685 -179.6986 0.2098 -178.7573 179.6434 0.6763</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="144">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist"
                            dataType="xsd:double"
                            dictRef=""
                            size="153">-0.08840 0.00852 0.00906 0.01280 0.01381 0.01463 0.01521 0.01591 0.01625 0.01681 0.01738 0.01771 0.01811 0.01820 0.01857 0.01874 0.01899 0.01978 0.01985 0.02048 0.02085 0.02214 0.02226 0.02261 0.02302 0.02309 0.02332 0.02352 0.02421 0.02452 0.02516 0.02538 0.02555 0.02637 0.02672 0.02682 0.02754 0.02790 0.02880 0.02883 0.02922 0.02955 0.03026 0.03046 0.03173 0.03276 0.04272 0.05601 0.10780 0.10833 0.10931 0.10978 0.11058 0.11286 0.11649 0.11734 0.11806 0.11970 0.12095 0.12162 0.12289 0.12295 0.12382 0.12388 0.12418 0.12576 0.12609 0.12721 0.12907 0.13869 0.17232 0.17424 0.17690 0.17841 0.18317 0.18642 0.18828 0.19036 0.19096 0.19263 0.19327 0.19536 0.19585 0.19716 0.19982 0.20216 0.20338 0.20398 0.21228 0.21546 0.22521 0.23672 0.25590 0.26338 0.27030 0.28217 0.29165 0.30444 0.31318 0.32049 0.33708 0.34566 0.34821 0.35351 0.35461 0.35493 0.35582 0.35658 0.35671 0.35753 0.35855 0.35917 0.35965 0.35983 0.35988 0.36050 0.36107 0.36182 0.36203 0.36267 0.36325 0.36444 0.36497 0.36843 0.37176 0.37702 0.38184 0.38786 0.40929 0.41577 0.41996 0.42521 0.43914 0.44473 0.45136 0.45303 0.46804 0.46899 0.47025 0.47999 0.48845 0.49147 0.49408 0.51262 0.51710 0.51966 0.52675 0.52797 0.53517 0.54880 0.56103 0.71386 2.94103</array>
                     <array cmlx:templateRef="junk"
                            dataType="xsd:string"
                            dictRef="x:junk1"
                            size="8">Angle between quadratic step and forces= 63.27 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00008600 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="296">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144</array>
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                        <array dataType="xsd:integer" dictRef="g:atom1" size="58">1 1 1 2 2 3 3 4 4 5 5 6 9 10 10 11 11 13 13 14 14 15 15 16 16 17 23 23 24 24 25 25 27 27 28 28 29 29 30 31 31 32 32 33 33 34 34 37 40 40 43 46 46 47 47 49 49 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="58">2 6 9 3 7 4 8 5 46 6 51 23 10 11 12 13 17 14 18 15 19 16 20 17 21 22 24 25 26 27 28 33 29 30 30 31 43 44 32 37 38 40 41 34 35 36 37 39 42 43 45 47 53 48 49 50 51 52</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="58">1.4231 1.3942 1.3439 1.3672 1.0932 1.4236 1.0944 1.4284 1.4207 1.4355 1.4259 1.484 1.4082 1.4254 1.0987 1.4204 1.4189 1.3885 1.0953 1.4012 1.0959 1.4004 1.0944 1.3908 1.0961 1.093 1.3553 1.4715 1.0955 1.4468 1.4577 1.4543 1.4092 1.4242 1.4521 1.4084 1.386 1.0956 1.4173 1.3845 1.0944 1.3857 1.0928 1.37 1.0939 1.0963 1.4179 1.0936 1.0948 1.4048 1.0939 1.3754 1.095 1.0938 1.4152 1.0943 1.3764 1.0918</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="58">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="94">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="94">2 2 6 1 1 3 2 2 4 3 3 5 4 4 6 1 1 5 1 9 9 11 10 10 13 11 11 14 13 13 15 14 14 16 15 15 17 11 11 16 6 6 24 23 23 26 23 23 28 24 24 29 25 25 30 27 27 43 27 27 28 28 28 37 30 30 40 25 25 34 33 33 36 31 31 34 32 32 42 29 29 40 4 4 47 46 46 48 47 47 50 5 5 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="94">1 1 1 2 2 2 3 3 3 4 4 4 5 5 5 6 6 6 9 10 10 10 11 11 11 13 13 13 14 14 14 15 15 15 16 16 16 17 17 17 23 23 23 24 24 24 25 25 25 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 37 37 37 40 40 40 43 43 43 46 46 46 47 47 47 49 49 49 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="94">6 9 9 3 7 7 4 8 8 5 46 46 6 51 51 5 23 23 10 11 12 12 13 17 17 14 18 18 15 19 19 16 20 20 17 21 21 16 22 22 24 25 25 26 27 27 28 33 33 29 30 30 30 31 31 43 44 44 28 32 32 37 38 38 40 41 41 34 35 35 36 37 37 34 39 39 42 43 43 40 45 45 47 53 53 48 49 49 50 51 51 49 52 52</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="94">120.5098 114.2031 125.2846 120.979 117.4999 121.5152 120.6442 120.2424 119.1122 118.8585 121.346 119.7866 120.0642 117.5209 122.3847 118.8979 118.0132 123.0837 120.8936 114.7707 112.3621 117.2377 119.3127 123.0187 117.2886 121.2085 118.8738 119.9135 120.7804 119.4126 119.8055 118.7394 120.616 120.628 121.0326 119.6575 119.3083 120.901 118.9408 120.155 121.7336 116.5869 120.575 119.8779 122.0284 117.7471 117.6496 117.6773 115.5295 120.375 119.4864 120.1174 119.0149 118.7252 122.2571 121.4478 118.5371 120.0138 119.1886 117.1502 123.651 122.6618 119.0499 118.1707 121.8573 119.5968 118.5365 121.4407 118.7911 119.7475 119.2521 121.1136 119.5677 118.4103 120.6819 120.7671 119.5037 120.5285 119.9664 118.8886 120.5685 120.5404 121.1272 118.4791 120.3919 120.4788 119.4088 120.1057 119.7054 120.7103 119.582 121.3962 118.9603 119.6355</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="94">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="143">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="143">6 6 9 9 2 2 9 9 2 6 1 1 7 7 2 2 8 8 3 3 46 46 3 3 5 5 4 4 51 51 4 4 6 6 1 1 5 5 1 1 9 9 12 12 10 10 17 17 10 10 13 13 11 11 18 18 13 13 19 19 14 14 20 20 15 15 21 21 6 6 25 25 6 6 24 24 23 23 26 26 23 23 33 33 23 23 28 28 24 24 30 30 24 24 29 29 25 25 31 31 25 25 30 30 27 27 44 44 27 27 28 28 28 28 38 38 30 30 41 41 25 25 35 35 33 33 36 36 32 32 42 42 4 4 53 53 46 46 48 48 47 47 50</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="143">1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 6 6 6 6 9 9 10 10 10 10 11 11 11 11 11 11 11 11 13 13 13 13 14 14 14 14 15 15 15 15 16 16 16 16 23 23 23 23 23 23 23 23 24 24 24 24 25 25 25 25 25 25 25 25 27 27 27 27 27 27 27 27 28 28 28 28 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 34 34 34 34 40 40 40 40 46 46 46 46 47 47 47 47 49 49 49</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="143">2 2 2 2 6 6 6 6 9 9 3 3 3 3 4 4 4 4 5 5 5 5 46 46 46 46 6 6 6 6 51 51 51 51 23 23 23 23 10 10 11 11 11 11 13 13 13 13 17 17 17 17 14 14 14 14 15 15 15 15 16 16 16 16 17 17 17 17 24 24 24 24 25 25 25 25 27 27 27 27 28 28 28 28 33 33 33 33 29 29 29 29 30 30 30 30 30 30 30 30 31 31 31 31 43 43 43 43 32 32 32 32 37 37 37 37 40 40 40 40 34 34 34 34 37 37 37 37 43 43 43 43 47 47 47 47 49 49 49 49 51 51 51</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="143">3 7 3 7 5 23 5 23 10 10 4 8 4 8 5 46 5 46 6 51 6 51 47 53 47 53 1 23 1 23 49 52 49 52 24 25 24 25 11 12 13 17 13 17 14 18 14 18 16 22 16 22 15 19 15 19 16 20 16 20 17 21 17 21 11 22 11 22 26 27 26 27 28 33 28 33 29 30 29 30 30 31 30 31 34 35 34 35 43 44 43 44 28 32 28 32 27 32 27 32 37 38 37 38 40 45 40 45 40 41 40 41 34 39 34 39 42 43 42 43 36 37 36 37 31 39 31 39 29 45 29 45 48 49 48 49 50 51 50 51 5 52 5</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="143">0.0934 179.2236 -179.3592 -0.229 1.7189 -179.0775 -178.8927 0.3108 169.2344 -10.1879 -1.0906 179.2974 179.8143 0.2023 0.2323 -178.6871 179.8486 0.9293 1.5928 -176.4552 -179.4707 2.4813 177.7815 -1.7351 -1.1279 179.3555 -2.5525 178.2867 175.3975 -3.7633 -2.0486 176.9253 179.952 -1.0741 122.9451 -45.098 -57.8872 134.0698 157.0958 -65.6066 165.6232 -21.6505 30.4857 -156.788 171.201 -8.0586 -1.9383 178.8021 -171.0104 8.3335 1.8536 -178.8024 0.2141 -179.3393 179.4661 -0.0873 1.6348 -179.8377 -178.8135 -0.2861 -1.718 178.7351 179.7547 0.2078 -0.0507 -179.3868 179.4978 0.1617 7.8124 -165.2745 175.3859 2.2989 176.6309 -37.8633 8.4405 153.9463 173.6342 -4.6935 0.4065 -177.9211 -16.7448 162.6532 -162.9798 16.4182 -161.5219 20.1378 -15.2966 166.3631 -177.6865 1.8949 0.6306 -179.788 -3.939 177.1765 177.7289 -1.1555 14.6223 -166.5702 -164.7535 14.0541 -8.1903 175.8268 171.1872 -4.7956 0.248 179.6812 -179.3273 0.1059 0.8577 -178.0064 -177.9724 3.1636 -2.413 -178.1334 173.6033 -2.117 -179.5712 -0.0048 -0.6955 178.8708 -177.6927 5.2869 0.632 -176.3884 3.9937 179.7102 -173.0174 2.6991 -0.5633 -179.9966 179.0011 -0.4323 -179.8237 -0.7613 -0.3163 178.7461 -178.1974 1.2354 0.8685 -179.6986 0.2098 -178.7573 179.6434</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="g:deriv"
                               size="143">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">def2SVPP</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <list cmlx:templateRef="symmadaptcart">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">522</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <list cmlx:templateRef="symmadapt">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">490</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <scalar dataType="xsd:integer" dictRef="cc:basiscount">490</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:primbasis">884</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">522</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:alphae">108</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:betae">108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">3014.8720837395</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">53</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1267.86602640</scalar>
               </module>
               <module cmlx:templateRef="l502.footer2">
                  <scalar dataType="xsd:double" dictRef="cc:spincontamination">-0.0000</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=11111111111111111111111111111111111111111111111111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="1">IDoAtm=111</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">NEqPCM: Using equilibrium solvation (IEInf=0, Eps= 7.4257, EpsInf= 1.9740)</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to electric field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="5">with respect to dipole field.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Differentiating once with respect to nuclear coordinates.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">CalDSu exits because no D1Ps are significant.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="14">There are 162 degrees of freedom in the 1st order CPHF. IDoFFX=6 NUNeed= 3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 0 Test12= 8.25D-14 1.00D-09 XBig12= 6.20D+02 6.66D+00.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">AX will form 159 AO Fock derivatives at one time.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 1 Test12= 8.25D-14 1.00D-09 XBig12= 5.15D+01 8.19D-01.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 2 Test12= 8.25D-14 1.00D-09 XBig12= 1.23D+00 8.70D-02.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 3 Test12= 8.25D-14 1.00D-09 XBig12= 1.61D-02 8.13D-03.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 4 Test12= 8.25D-14 1.00D-09 XBig12= 1.12D-04 5.68D-04.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">159 vectors produced by pass 5 Test12= 8.25D-14 1.00D-09 XBig12= 6.64D-07 3.59D-05.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">158 vectors produced by pass 6 Test12= 8.25D-14 1.00D-09 XBig12= 3.98D-09 2.85D-06.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">55 vectors produced by pass 7 Test12= 8.25D-14 1.00D-09 XBig12= 1.98D-11 2.09D-07.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">3 vectors produced by pass 8 Test12= 8.25D-14 1.00D-09 XBig12= 1.02D-13 1.38D-08.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">2 vectors produced by pass 9 Test12= 8.25D-14 1.00D-09 XBig12= 5.76D-16 3.20D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="12">1 vectors produced by pass 10 Test12= 8.25D-14 1.00D-09 XBig12= 2.52D-17 1.65D-09.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="6">InvSVY: IOpt=1 It= 1 EMax= 2.13D-14</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="9">Solved reduced A of dimension 1173 with 162 vectors.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="7">Isotropic polarizability for W= 0.000000 521.10 Bohr**3.</array>
                     <array dataType="xsd:string" dictRef="g:l1002.minotr" size="10">End of Minotr F.D. properties file 721 does not exist.</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT95087.700S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2022-05-19T17:14:09.000</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq"
                               dataType="xsd:double"
                               dictRef="g:1716.lowfreq"
                               size="9">-416.8455 -26.3309 -0.0006 0.0002 0.0006 4.1233 11.7764 38.1422 40.9947</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx"
                             dictRef="cc:vibrations"
                             id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="153">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153</array>
                        <array dataType="xsd:string"
                               delimiter="|"
                               dictRef="cc:irrep"
                               size="153">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="153">-416.8453 33.6361 40.6342 56.9005 63.1401 83.9960 102.4884 110.0841 134.9261 150.9189 156.6920 173.5207 195.5218 204.7278 224.7206 244.1332 260.2227 282.2374 313.1426 343.3255 365.8156 397.1568 411.6232 438.2268 438.5084 454.2570 468.2338 482.4272 486.6328 515.3035 529.7687 540.1749 541.9495 559.7720 561.6810 585.0756 604.4569 615.3203 623.4818 629.8660 634.5238 662.7316 668.2119 688.1088 717.4284 722.7531 723.7857 735.4803 747.6218 767.1294 773.5162 775.3470 778.7671 796.9075 810.3919 824.4514 827.5015 848.9913 853.4329 861.8395 876.2061 885.6049 894.9204 910.6377 911.5781 919.9712 941.5665 956.4087 982.2659 984.1039 992.4535 997.1487 1005.0934 1006.5185 1009.7414 1010.1900 1016.6370 1016.8461 1033.6213 1052.3748 1060.5910 1066.9133 1075.5229 1088.1339 1103.8771 1122.0962 1130.0394 1158.6168 1162.4899 1162.9165 1168.7106 1174.6141 1178.2495 1186.2450 1188.8236 1230.1060 1238.1826 1251.4693 1257.1843 1265.2718 1288.7906 1313.7324 1319.9471 1334.9155 1345.0306 1378.9709 1385.9632 1388.8996 1397.6146 1424.2147 1427.4655 1437.8979 1443.7428 1467.5045 1490.5458 1493.4590 1499.4132 1508.0780 1522.2540 1530.0683 1545.5003 1574.1507 1583.5770 1632.1127 1633.9887 1652.4422 1670.3401 1684.3571 1687.7285 1695.9555 1708.0240 1715.8938 3119.7489 3162.4694 3163.5593 3169.5782 3172.5260 3173.7069 3179.9719 3181.5150 3183.8345 3184.5710 3189.3072 3192.6700 3195.0483 3196.8357 3201.7243 3204.1034 3208.9760 3210.4001 3213.6784 3214.1886 3225.7785</array>
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                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a53" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
               </bondArray>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.3310999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C31H21O/c1-2-10-22(11-3-1)21-32-30-19-18-23-12-4-7-15-26(23)31(30)29-20-24-13-5-6-14-25(24)27-16-8-9-17-28(27)29/h1-21H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,16,47,43,40,49,37,34,13,17,46,29,32,51,31,33,3,2,24,10,11,4,27,30,5,28,25,23,1,6,9/E:(2,3)(10,11)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3/rA:53C3C3C3C3C3C3HHOC3C3HC3C3C3C3C3HHHHHC3C3C3HC3C3C3C3C3C3C3C3HHC3HHC3HHC3HHC3C3HC3HC3HH/rB:s1;s2;s3;s4;s1s5;s2;s3;s1;s9;s10;s10;s11;s13;s14;s15;s11s16;s13;s14;s15;s16;s17;s6;s23;s23;s24;s24;s25;s27;s27s28;s28;s30;s25;s33;s33;s34;s31s34;s31;s37;s32;s32;s40;s29s40;s29;s43;s4;s46;s47;s47;s49;s5s49;s51;s46;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">19-May-2022</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">3-Jul-2019</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">UwB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">SP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#UwB97XD/Def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,solvent=TetraHydroFuran)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">geom=check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">guess=read</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">output=wfn</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#Integral=(ecpacc=13,acc2e=13,SuperFineGrid)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=(Conver=10)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">POP=None</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="-1"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.55358"
                        y3="-1.553458"
                        z3="-0.837491">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.5715"
                        y3="-2.491573"
                        z3="-1.167659">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.888359"
                        y3="-2.21564"
                        z3="-0.924947">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.271841"
                        y3="-0.988823"
                        z3="-0.313061">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.257074"
                        y3="-0.047316"
                        z3="0.03911">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.880771"
                        y3="-0.329521"
                        z3="-0.255466">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.260867"
                        y3="-3.430253"
                        z3="-1.633954">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.662281"
                        y3="-2.941105"
                        z3="-1.194223">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.309994"
                        y3="-1.958262"
                        z3="-1.146636">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a10"
                        x3="0.776069"
                        y3="-1.06347"
                        z3="-1.092533">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a11"
                        x3="2.051213"
                        y3="-1.680772"
                        z3="-0.93508">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a12"
                        x3="0.694414"
                        y3="-0.261357"
                        z3="-1.838928">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a13"
                        x3="3.226453"
                        y3="-0.919833"
                        z3="-1.17428">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a14"
                        x3="4.483383"
                        y3="-1.419835"
                        z3="-0.861316">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a15"
                        x3="4.628455"
                        y3="-2.696514"
                        z3="-0.302385">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a16"
                        x3="3.483102"
                        y3="-3.475444"
                        z3="-0.096293">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a17"
                        x3="2.218128"
                        y3="-2.985846"
                        z3="-0.403857">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a18"
                        x3="3.128853"
                        y3="0.08348"
                        z3="-1.602595">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a19"
                        x3="5.369746"
                        y3="-0.803112"
                        z3="-1.048234">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a20"
                        x3="5.620308"
                        y3="-3.086919"
                        z3="-0.054292">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a21"
                        x3="3.581162"
                        y3="-4.484368"
                        z3="0.320636">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a22"
                        x3="1.332984"
                        y3="-3.602459"
                        z3="-0.227861">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.777393"
                        y3="0.615626"
                        z3="0.046846">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.757342"
                        y3="1.873044"
                        z3="-0.458409">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a25"
                        x3="0.418558"
                        y3="0.047973"
                        z3="0.689394">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.62809"
                        y3="2.257115"
                        z3="-1.000923">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a27"
                        x3="0.436554"
                        y3="2.689911"
                        z3="-0.436244">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a28"
                        x3="1.546023"
                        y3="0.94041"
                        z3="0.92846">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a29"
                        x3="0.457658"
                        y3="3.938782"
                        z3="-1.088619">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a30"
                        x3="1.604401"
                        y3="2.206789"
                        z3="0.220268">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a31"
                        x3="2.536073"
                        y3="0.548297"
                        z3="1.850204">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a32"
                        x3="2.763721"
                        y3="3.019757"
                        z3="0.159222">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a33"
                        x3="0.22043"
                        y3="-0.992458"
                        z3="1.686057">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a34"
                        x3="1.199623"
                        y3="-1.312745"
                        z3="2.589152">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.72379"
                        y3="-1.544778"
                        z3="1.69055">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a36"
                        x3="1.026334"
                        y3="-2.128931"
                        z3="3.300276">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a37"
                        x3="2.403697"
                        y3="-0.567233"
                        z3="2.659552">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a38"
                        x3="3.419082"
                        y3="1.181083"
                        z3="1.982934">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a39"
                        x3="3.179619"
                        y3="-0.824974"
                        z3="3.385857">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a40"
                        x3="2.766189"
                        y3="4.24227"
                        z3="-0.493129">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a41"
                        x3="3.691309"
                        y3="2.672629"
                        z3="0.621156">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a42"
                        x3="3.685625"
                        y3="4.835804"
                        z3="-0.522584">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a43"
                        x3="1.603423"
                        y3="4.718001"
                        z3="-1.121819">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.456353"
                        y3="4.286888"
                        z3="-1.582378">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a45"
                        x3="1.605168"
                        y3="5.68306"
                        z3="-1.63692">
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                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a46"
                        x3="-5.63318"
                        y3="-0.698514"
                        z3="-0.02893">
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                     </property>
                  </atom>
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                        id="a47"
                        x3="-5.994376"
                        y3="0.468391"
                        z3="0.603184">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.045577"
                        y3="0.679846"
                        z3="0.819359">
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                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a49"
                        x3="-4.990952"
                        y3="1.387879"
                        z3="0.991216">
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                     </property>
                  </atom>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.270277"
                        y3="2.303841"
                        z3="1.520765">
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                     </property>
                  </atom>
                  <atom elementType="C"
                        id="a51"
                        x3="-3.665015"
                        y3="1.137262"
                        z3="0.720007">
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                  </atom>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.903578"
                        y3="1.848847"
                        z3="1.045301">
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                  </atom>
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                        id="a53"
                        x3="-6.394465"
                        y3="-1.430619"
                        z3="-0.317783">
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                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a46" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a53" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
               </bondArray>
               <formula concise="C31H21O"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.3310999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C31H21O/c1-2-10-22(11-3-1)21-32-30-19-18-23-12-4-7-15-26(23)31(30)29-20-24-13-5-6-14-25(24)27-16-8-9-17-28(27)29/h1-21H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,16,47,43,40,49,37,34,13,17,46,29,32,51,31,33,3,2,24,10,11,4,27,30,5,28,25,23,1,6,9/E:(2,3)(10,11)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3/rA:53C3C3C3C3C3C3HHOC3C3HC3C3C3C3C3HHHHHC3C3C3HC3C3C3C3C3C3C3C3HHC3HHC3HHC3HHC3C3HC3HC3HH/rB:s1;s2;s3;s4;s1s5;s2;s3;s1;s9;s10;s10;s11;s13;s14;s15;s11s16;s13;s14;s15;s16;s17;s6;s23;s23;s24;s24;s25;s27;s27s28;s28;s30;s25;s33;s33;s34;s31s34;s31;s37;s32;s32;s40;s29s40;s29;s43;s4;s46;s47;s47;s49;s5s49;s51;s46;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=211Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=64</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=TScyc_b.chk</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#UwB97XD/Def2SVPP SCRF=(PCM,solvent=TetraHydroFuran) geom=check guess=</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/29=2,38=1,172=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=43,7=202,11=2,14=-4,25=1,27=13,30=1,53=13,70=2201,72=20,74=-58,75=-7,116=2/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=10,38=6,53=20,87=13/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/5=1,6=100,9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">TScyc_b wfn</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TScyc_b.chk"</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">def2SVPP</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <list cmlx:templateRef="symmadaptcart">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">522</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <list cmlx:templateRef="symmadapt">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">490</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <scalar dataType="xsd:integer" dictRef="cc:basiscount">490</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:primbasis">884</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">522</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:alphae">108</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:betae">108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">3014.8720837395</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">53</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1267.86602640</scalar>
               </module>
               <module cmlx:templateRef="l502.footer2">
                  <scalar dataType="xsd:double" dictRef="cc:spincontamination">-0.0000</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT743.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2022-05-19T17:14:26.000</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="ginc">
                     <list dictRef="g:archive">
                        <list dictRef="g:archive1">
                           <scalar dataType="xsd:string" dictRef="cc:hostname">GINC-C202-2</scalar>
                           <formula concise="C 31.0 H 21.0 O 1.0" formalCharge="0">
                              <atomArray count="31.0 21.0 1.0" elementType="C H O"/>
                           </formula>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">UVIQOSKI</scalar>
                           <scalar dataType="xsd:date">2022-05-19T00:00:00.000</scalar>
                           <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="cc:title">TScyc_b wfn</scalar>
                        <list dictRef="cc:molecule">
                           <list type="chargemult">
                              <scalar dataType="xsd:string" dictRef="x:formalCharge">-1</scalar>
                              <scalar dataType="xsd:string" dictRef="x:spinMultiplicity">1</scalar>
                           </list>
                        </list>
                        <list dictRef="g:archive.namevalue">
                           <scalar dataType="xsd:string">Version=ES64L-G16RevC.01</scalar>
                           <scalar dataType="xsd:string">HF=-1267.8660264</scalar>
                           <scalar dataType="xsd:string">S2=0.</scalar>
                           <scalar dataType="xsd:string">S2-1=0.</scalar>
                           <scalar dataType="xsd:string">S2A=0.</scalar>
                           <scalar dataType="xsd:string">RMSD=2.221e-11</scalar>
                           <scalar dataType="xsd:string">PG=C01 [X(C31H21O1)]</scalar>
                        </list>
                     </list>
                  </list>
                  <list id="molRoot0">
                     <module id="moleculeRoot">
                        <list type="molecule">
                           <atom elementType="C" id="a1"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.7204818406</scalar>
                           <scalar dataType="xsd:string">0.2269120114</scalar>
                           <scalar dataType="xsd:string">-0.5765938979</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a2"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.0738219037</scalar>
                           <scalar dataType="xsd:string">0.5921075363</scalar>
                           <scalar dataType="xsd:string">-0.8222218836</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a3"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">5.102860571</scalar>
                           <scalar dataType="xsd:string">-0.2248680929</scalar>
                           <scalar dataType="xsd:string">-0.4443384273</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a4"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.8449637385</scalar>
                           <scalar dataType="xsd:string">-1.4536159299</scalar>
                           <scalar dataType="xsd:string">0.2266385901</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a5"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">3.4911450094</scalar>
                           <scalar dataType="xsd:string">-1.8218782632</scalar>
                           <scalar dataType="xsd:string">0.4945372426</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a6"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.4161611114</scalar>
                           <scalar dataType="xsd:string">-0.976089214</scalar>
                           <scalar dataType="xsd:string">0.059020732</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a7"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.2556699761</scalar>
                           <scalar dataType="xsd:string">1.5400368019</scalar>
                           <scalar dataType="xsd:string">-1.3354530794</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a8"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">6.1387448153</scalar>
                           <scalar dataType="xsd:string">0.062574148</scalar>
                           <scalar dataType="xsd:string">-0.6494850478</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="O" id="a9"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.8197924813</scalar>
                           <scalar dataType="xsd:string">1.1223401456</scalar>
                           <scalar dataType="xsd:string">-1.0158094653</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a10"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.447351283</scalar>
                           <scalar dataType="xsd:string">0.80900974</scalar>
                           <scalar dataType="xsd:string">-1.0524529208</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a11"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.4235291052</scalar>
                           <scalar dataType="xsd:string">1.9373277082</scalar>
                           <scalar dataType="xsd:string">-1.0347895819</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a12"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.2201308192</scalar>
                           <scalar dataType="xsd:string">0.0096088654</scalar>
                           <scalar dataType="xsd:string">-1.7711231341</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a13"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.7918101806</scalar>
                           <scalar dataType="xsd:string">1.7650380955</scalar>
                           <scalar dataType="xsd:string">-1.3747250318</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a14"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.7115516369</scalar>
                           <scalar dataType="xsd:string">2.7900985252</scalar>
                           <scalar dataType="xsd:string">-1.1982347676</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a15"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.3129164302</scalar>
                           <scalar dataType="xsd:string">4.030112052</scalar>
                           <scalar dataType="xsd:string">-0.6816928236</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a16"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.9605169877</scalar>
                           <scalar dataType="xsd:string">4.2297098716</scalar>
                           <scalar dataType="xsd:string">-0.3780210721</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a17"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.0293823055</scalar>
                           <scalar dataType="xsd:string">3.2107048206</scalar>
                           <scalar dataType="xsd:string">-0.5485423005</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a18"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.1205719859</scalar>
                           <scalar dataType="xsd:string">0.7985146479</scalar>
                           <scalar dataType="xsd:string">-1.7714161959</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a19"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.7621899738</scalar>
                           <scalar dataType="xsd:string">2.6214872514</scalar>
                           <scalar dataType="xsd:string">-1.4602533238</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a20"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.0406423589</scalar>
                           <scalar dataType="xsd:string">4.8353570785</scalar>
                           <scalar dataType="xsd:string">-0.5412170878</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a21"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.6287352639</scalar>
                           <scalar dataType="xsd:string">5.2007447055</scalar>
                           <scalar dataType="xsd:string">0.0071865461</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a22"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.0209977325</scalar>
                           <scalar dataType="xsd:string">3.3790809684</scalar>
                           <scalar dataType="xsd:string">-0.2975096178</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a23"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.985825641</scalar>
                           <scalar dataType="xsd:string">-1.3113032921</scalar>
                           <scalar dataType="xsd:string">0.2685732463</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a24"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.4445368626</scalar>
                           <scalar dataType="xsd:string">-2.4573581574</scalar>
                           <scalar dataType="xsd:string">-0.2113755122</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a25"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.1242883718</scalar>
                           <scalar dataType="xsd:string">-0.2324359574</scalar>
                           <scalar dataType="xsd:string">0.7776849671</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a26"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.0908993169</scalar>
                           <scalar dataType="xsd:string">-3.2213822917</scalar>
                           <scalar dataType="xsd:string">-0.6569257224</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a27"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.9863864563</scalar>
                           <scalar dataType="xsd:string">-2.6550969328</scalar>
                           <scalar dataType="xsd:string">-0.2920504657</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a28"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.2987781445</scalar>
                           <scalar dataType="xsd:string">-0.5137683883</scalar>
                           <scalar dataType="xsd:string">0.9208856795</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a29"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.5129869232</scalar>
                           <scalar dataType="xsd:string">-3.8021818941</scalar>
                           <scalar dataType="xsd:string">-0.9186326514</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a30"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.8619372045</scalar>
                           <scalar dataType="xsd:string">-1.66339183</scalar>
                           <scalar dataType="xsd:string">0.2354101601</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a31"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.078134219</scalar>
                           <scalar dataType="xsd:string">0.3340361224</scalar>
                           <scalar dataType="xsd:string">1.731685927</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a32"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.2536615952</scalar>
                           <scalar dataType="xsd:string">-1.8781871076</scalar>
                           <scalar dataType="xsd:string">0.0753165519</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a33"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.6873914413</scalar>
                           <scalar dataType="xsd:string">0.671068067</scalar>
                           <scalar dataType="xsd:string">1.7684848273</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a34"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.1130181365</scalar>
                           <scalar dataType="xsd:string">1.4487052941</scalar>
                           <scalar dataType="xsd:string">2.563222814</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a35"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.7752719431</scalar>
                           <scalar dataType="xsd:string">0.7450788724</scalar>
                           <scalar dataType="xsd:string">1.8560388918</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a36"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.3502891251</scalar>
                           <scalar dataType="xsd:string">2.1451411628</scalar>
                           <scalar dataType="xsd:string">3.2718891414</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a37"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.5248665664</scalar>
                           <scalar dataType="xsd:string">1.3222468346</scalar>
                           <scalar dataType="xsd:string">2.5281201639</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a38"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.1586143518</scalar>
                           <scalar dataType="xsd:string">0.1694295838</scalar>
                           <scalar dataType="xsd:string">1.7883173495</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a39"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.158207443</scalar>
                           <scalar dataType="xsd:string">1.9426408387</scalar>
                           <scalar dataType="xsd:string">3.1684301819</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a40"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.7518531751</scalar>
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                           <scalar dataType="xsd:string">-0.5499056619</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a41"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.9607318602</scalar>
                           <scalar dataType="xsd:string">-1.1269057684</scalar>
                           <scalar dataType="xsd:string">0.4357732408</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a42"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-4.8341551776</scalar>
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               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">19-May-2022</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">3-Jul-2019</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevC.01</scalar>
               </parameter>
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         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">UwB97XD</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">SP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#UwB97XD/Def2SVPP</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,solvent=TetraHydroFuran)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">geom=check</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">guess=read</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">output=wfx</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#Integral=(ecpacc=13,acc2e=13,SuperFineGrid)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=(Conver=10)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">POP=None</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="atom"
                      formalCharge="-1"
                      id="mol.l202.orient"
                      spinMultiplicity="1">
               <atomArray>
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                  </atom>
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                        id="a23"
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                        id="a25"
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                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
               </bondArray>
               <formula concise="C31H21O"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">388.3310999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C31H21O/c1-2-10-22(11-3-1)21-32-30-19-18-23-12-4-7-15-26(23)31(30)29-20-24-13-5-6-14-25(24)27-16-8-9-17-28(27)29/h1-21H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,14,16,47,43,40,49,37,34,13,17,46,29,32,51,31,33,3,2,24,10,11,4,27,30,5,28,25,23,1,6,9/E:(2,3)(10,11)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3/rA:53C3C3C3C3C3C3HHOC3C3HC3C3C3C3C3HHHHHC3C3C3HC3C3C3C3C3C3C3C3HHC3HHC3HHC3HHC3C3HC3HC3HH/rB:s1;s2;s3;s4;s1s5;s2;s3;s1;s9;s10;s10;s11;s13;s14;s15;s11s16;s13;s14;s15;s16;s17;s6;s23;s23;s24;s24;s25;s27;s27s28;s28;s30;s25;s33;s33;s34;s31s34;s31;s37;s32;s32;s40;s29s40;s29;s43;s4;s46;s47;s47;s49;s5s49;s51;s46;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=211Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=64</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=TScyc_b.chk</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#UwB97XD/Def2SVPP SCRF=(PCM,solvent=TetraHydroFuran) geom=check guess=</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/29=2,38=1,172=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/12=2,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=43,7=202,11=2,14=-4,25=1,27=13,30=1,53=13,70=2201,72=20,74=-58,75=-7,116=2/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=10,38=6,53=20,87=13/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/5=1,6=200,9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">TScyc_b wfx</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant"
                             dataType="xsd:string"
                             dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Structure from the checkpoint file:  "TScyc_b.chk"</scalar>
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">def2SVPP</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(5D, 7F)</scalar>
                     <list cmlx:templateRef="symmadaptcart">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">522</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <list cmlx:templateRef="symmadapt">
                        <array dataType="xsd:integer" dictRef="cc:adapted" size="1">490</array>
                        <array dataType="xsd:string" dictRef="cc:symm" size="1">A</array>
                     </list>
                     <scalar dataType="xsd:integer" dictRef="cc:basiscount">490</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:primbasis">884</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:cartesianbasis">522</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:alphae">108</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:betae">108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">3014.8720837395</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">53</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">53</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst"
                            dataType="xsd:double"
                            dictRef="cc:rotconst"
                            size="3">0.2125286 0.1240424 0.0920225</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1267.86602640</scalar>
               </module>
               <module cmlx:templateRef="l502.footer2">
                  <scalar dataType="xsd:double" dictRef="cc:spincontamination">-0.0000</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT682.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2022-05-19T17:14:42.000</scalar>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="ginc">
                     <list dictRef="g:archive">
                        <list dictRef="g:archive1">
                           <scalar dataType="xsd:string" dictRef="cc:hostname">GINC-C202-2</scalar>
                           <formula concise="C 31.0 H 21.0 O 1.0" formalCharge="0">
                              <atomArray count="31.0 21.0 1.0" elementType="C H O"/>
                           </formula>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">UVIQOSKI</scalar>
                           <scalar dataType="xsd:date">2022-05-19T00:00:00.000</scalar>
                           <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="cc:title">TScyc_b wfx</scalar>
                        <list dictRef="cc:molecule">
                           <list type="chargemult">
                              <scalar dataType="xsd:string" dictRef="x:formalCharge">-1</scalar>
                              <scalar dataType="xsd:string" dictRef="x:spinMultiplicity">1</scalar>
                           </list>
                        </list>
                        <list dictRef="g:archive.namevalue">
                           <scalar dataType="xsd:string">Version=ES64L-G16RevC.01</scalar>
                           <scalar dataType="xsd:string">HF=-1267.8660264</scalar>
                           <scalar dataType="xsd:string">S2=0.</scalar>
                           <scalar dataType="xsd:string">S2-1=0.</scalar>
                           <scalar dataType="xsd:string">S2A=0.</scalar>
                           <scalar dataType="xsd:string">RMSD=1.963e-11</scalar>
                           <scalar dataType="xsd:string">PG=C01 [X(C31H21O1)]</scalar>
                        </list>
                     </list>
                  </list>
                  <list id="molRoot0">
                     <module id="moleculeRoot">
                        <list type="molecule">
                           <atom elementType="C" id="a1"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.7204818406</scalar>
                           <scalar dataType="xsd:string">0.2269120114</scalar>
                           <scalar dataType="xsd:string">-0.5765938979</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a2"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.0738219037</scalar>
                           <scalar dataType="xsd:string">0.5921075363</scalar>
                           <scalar dataType="xsd:string">-0.8222218836</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a3"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">5.102860571</scalar>
                           <scalar dataType="xsd:string">-0.2248680929</scalar>
                           <scalar dataType="xsd:string">-0.4443384273</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a4"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.8449637385</scalar>
                           <scalar dataType="xsd:string">-1.4536159299</scalar>
                           <scalar dataType="xsd:string">0.2266385901</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a5"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">3.4911450094</scalar>
                           <scalar dataType="xsd:string">-1.8218782632</scalar>
                           <scalar dataType="xsd:string">0.4945372426</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a6"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">2.4161611114</scalar>
                           <scalar dataType="xsd:string">-0.976089214</scalar>
                           <scalar dataType="xsd:string">0.059020732</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a7"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">4.2556699761</scalar>
                           <scalar dataType="xsd:string">1.5400368019</scalar>
                           <scalar dataType="xsd:string">-1.3354530794</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a8"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">6.1387448153</scalar>
                           <scalar dataType="xsd:string">0.062574148</scalar>
                           <scalar dataType="xsd:string">-0.6494850478</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="O" id="a9"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.8197924813</scalar>
                           <scalar dataType="xsd:string">1.1223401456</scalar>
                           <scalar dataType="xsd:string">-1.0158094653</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a10"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.447351283</scalar>
                           <scalar dataType="xsd:string">0.80900974</scalar>
                           <scalar dataType="xsd:string">-1.0524529208</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a11"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.4235291052</scalar>
                           <scalar dataType="xsd:string">1.9373277082</scalar>
                           <scalar dataType="xsd:string">-1.0347895819</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a12"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.2201308192</scalar>
                           <scalar dataType="xsd:string">0.0096088654</scalar>
                           <scalar dataType="xsd:string">-1.7711231341</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a13"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.7918101806</scalar>
                           <scalar dataType="xsd:string">1.7650380955</scalar>
                           <scalar dataType="xsd:string">-1.3747250318</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a14"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.7115516369</scalar>
                           <scalar dataType="xsd:string">2.7900985252</scalar>
                           <scalar dataType="xsd:string">-1.1982347676</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a15"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.3129164302</scalar>
                           <scalar dataType="xsd:string">4.030112052</scalar>
                           <scalar dataType="xsd:string">-0.6816928236</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a16"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.9605169877</scalar>
                           <scalar dataType="xsd:string">4.2297098716</scalar>
                           <scalar dataType="xsd:string">-0.3780210721</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a17"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.0293823055</scalar>
                           <scalar dataType="xsd:string">3.2107048206</scalar>
                           <scalar dataType="xsd:string">-0.5485423005</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a18"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.1205719859</scalar>
                           <scalar dataType="xsd:string">0.7985146479</scalar>
                           <scalar dataType="xsd:string">-1.7714161959</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a19"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.7621899738</scalar>
                           <scalar dataType="xsd:string">2.6214872514</scalar>
                           <scalar dataType="xsd:string">-1.4602533238</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a20"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.0406423589</scalar>
                           <scalar dataType="xsd:string">4.8353570785</scalar>
                           <scalar dataType="xsd:string">-0.5412170878</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a21"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.6287352639</scalar>
                           <scalar dataType="xsd:string">5.2007447055</scalar>
                           <scalar dataType="xsd:string">0.0071865461</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a22"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.0209977325</scalar>
                           <scalar dataType="xsd:string">3.3790809684</scalar>
                           <scalar dataType="xsd:string">-0.2975096178</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a23"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.985825641</scalar>
                           <scalar dataType="xsd:string">-1.3113032921</scalar>
                           <scalar dataType="xsd:string">0.2685732463</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a24"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.4445368626</scalar>
                           <scalar dataType="xsd:string">-2.4573581574</scalar>
                           <scalar dataType="xsd:string">-0.2113755122</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a25"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.1242883718</scalar>
                           <scalar dataType="xsd:string">-0.2324359574</scalar>
                           <scalar dataType="xsd:string">0.7776849671</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a26"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.0908993169</scalar>
                           <scalar dataType="xsd:string">-3.2213822917</scalar>
                           <scalar dataType="xsd:string">-0.6569257224</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a27"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.9863864563</scalar>
                           <scalar dataType="xsd:string">-2.6550969328</scalar>
                           <scalar dataType="xsd:string">-0.2920504657</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a28"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.2987781445</scalar>
                           <scalar dataType="xsd:string">-0.5137683883</scalar>
                           <scalar dataType="xsd:string">0.9208856795</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a29"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.5129869232</scalar>
                           <scalar dataType="xsd:string">-3.8021818941</scalar>
                           <scalar dataType="xsd:string">-0.9186326514</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a30"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.8619372045</scalar>
                           <scalar dataType="xsd:string">-1.66339183</scalar>
                           <scalar dataType="xsd:string">0.2354101601</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a31"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.078134219</scalar>
                           <scalar dataType="xsd:string">0.3340361224</scalar>
                           <scalar dataType="xsd:string">1.731685927</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a32"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.2536615952</scalar>
                           <scalar dataType="xsd:string">-1.8781871076</scalar>
                           <scalar dataType="xsd:string">0.0753165519</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a33"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.6873914413</scalar>
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                           <scalar dataType="xsd:string">1.7684848273</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a34"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-0.1130181365</scalar>
                           <scalar dataType="xsd:string">1.4487052941</scalar>
                           <scalar dataType="xsd:string">2.563222814</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a35"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">1.7752719431</scalar>
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                           <scalar dataType="xsd:string">1.8560388918</scalar>
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                        <list type="molecule">
                           <atom elementType="H" id="a36"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">0.3502891251</scalar>
                           <scalar dataType="xsd:string">2.1451411628</scalar>
                           <scalar dataType="xsd:string">3.2718891414</scalar>
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                        <list type="molecule">
                           <atom elementType="C" id="a37"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-1.5248665664</scalar>
                           <scalar dataType="xsd:string">1.3222468346</scalar>
                           <scalar dataType="xsd:string">2.5281201639</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a38"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.1586143518</scalar>
                           <scalar dataType="xsd:string">0.1694295838</scalar>
                           <scalar dataType="xsd:string">1.7883173495</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a39"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-2.158207443</scalar>
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                           <scalar dataType="xsd:string">3.1684301819</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a40"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.7518531751</scalar>
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                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a41"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-3.9607318602</scalar>
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                        </list>
                        <list type="molecule">
                           <atom elementType="H" id="a42"/>
                           <scalar dataType="xsd:string">0</scalar>
                           <scalar dataType="xsd:string">-4.8341551776</scalar>
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                           <scalar dataType="xsd:string">-0.6590179386</scalar>
                        </list>
                        <list type="molecule">
                           <atom elementType="C" id="a43"/>
                           <scalar dataType="xsd:string">0</scalar>
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