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<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <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-GECKO</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">STUDENT</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">3-Dec-2025</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">74</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">74</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
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               </atomArray>
               <bondArray/>
               <formula concise="C29H36N3O6"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">486.3267999999996</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;7;8;9;1;2;3;4;5;6;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/rA:74nO0O0O0O0O0O0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:2.538,.228,-.697;1.672,2.076,.565;-1.474,2.313,.604;.076,-1.887,.249;-3.034,-2.031,1.745;-5.289,-1.963,1.465;-1.848,.424,1.799;1.932,-3.886,1.043;-5.868,-.62,-.915;2.766,1.57,-.22;2.983,2.515,-1.437;1.587,.905,-2.84;1.836,2.369,-2.454;4.041,1.508,.647;1.401,.087,-1.553;2.578,1.287,2.702;3.802,.745,1.951;1.378,1.309,1.738;1.198,-1.403,-1.804;3.122,3.995,-1.058;2.715,.378,-3.736;.112,1.889,2.358;2.883,2.659,3.316;-.033,-1.631,-2.681;1.034,-2.163,-.479;-1.119,1.474,1.597;2.024,-3.19,-.104;3.109,-3.566,-.813;-2.818,.556,.835;-2.592,1.711,.101;2.992,-4.753,1.097;3.741,-4.575,-.045;-3.919,-.249,.51;-3.385,2.147,-.953;-4.743,.159,-.549;-4.479,1.333,-1.264;-4.176,-1.466,1.264;-6.743,-.256,-1.982;3.909,2.213,-1.945;.662,.886,-3.429;.913,2.782,-2.024;2.049,2.964,-3.352;4.386,2.513,.909;4.852,1.018,.096;.522,.469,-1.017;2.355,.601,3.529;4.697,.796,2.581;3.642,-.317,1.723;1.172,.275,1.435;2.061,-1.803,-2.337;2.236,4.362,-.53;3.251,4.609,-1.956;3.995,4.17,-.424;2.445,-.578,-4.194;2.915,1.076,-4.556;3.648,.233,-3.182;-.004,1.531,3.388;.154,2.985,2.388;3.003,3.435,2.554;3.801,2.623,3.912;2.076,2.974,3.986;-.914,-1.118,-2.279;-.275,-2.699,-2.729;.125,-1.292,-3.708;1.214,-3.796,1.75;3.463,-3.201,-1.765;3.118,-5.418,1.94;4.644,-5.114,-.297;-3.171,3.057,-1.5;-5.109,1.661,-2.087;-6.051,-1.474,-.403;-7.235,.705,-1.795;-6.22,-.222,-2.944;-7.535,-1.007,-2.076;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/usr/local/g16/l1.exe "/home/student/Silvia/calcimycin_-1/geom/Gau-1751718.inp" -scrdir="/home/student/Silvia/calcimycin_-1/geom/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=48</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=54Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=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">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </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="78">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 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="78">1 1 2 2 3 3 4 5 6 7 7 8 8 8 9 9 9 10 10 11 11 11 12 12 12 12 13 13 14 14 14 15 15 16 16 16 16 17 17 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 27 28 28 29 29 30 31 31 32 33 33 34 34 35 36 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="78">10 15 10 18 26 30 25 37 37 26 29 27 31 65 35 38 71 11 14 13 20 39 13 15 21 40 41 42 17 43 44 19 45 17 18 23 46 47 48 22 49 24 25 50 51 52 53 54 55 56 26 57 58 59 60 61 62 63 64 27 28 32 66 30 33 34 32 67 68 35 37 36 69 36 70 72 73 74</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="78">1.4424 1.4302 1.4384 1.432 1.3476 1.3658 1.2345 1.3619 1.2354 1.2941 1.3739 1.3448 1.3705 1.0117 1.4165 1.4271 1.0124 1.556 1.5431 1.5399 1.5341 1.0985 1.5344 1.5363 1.5339 1.0968 1.0988 1.0981 1.5296 1.0944 1.0961 1.5246 1.0981 1.5349 1.5394 1.5338 1.0974 1.0957 1.0979 1.5243 1.097 1.5286 1.5363 1.0903 1.0947 1.0955 1.093 1.0939 1.0953 1.0947 1.5056 1.0966 1.0972 1.0942 1.0951 1.0952 1.0959 1.0961 1.093 1.4749 1.3495 1.4168 1.0793 1.387 1.4021 1.3892 1.3773 1.0811 1.0814 1.4025 1.4545 1.3986 1.0831 1.3997 1.0871 1.0957 1.0955 1.0955</array>
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="145">1 2 3 7 8 8 8 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38</array>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="220">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 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201 D202 D203 D204 D205 D206 D207 D208 D209 D210 D211 D212 D213 D214 D215 D216 D217 D218 D219 D220</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="220">15 15 15 10 10 10 18 18 18 10 10 10 30 30 26 26 29 29 26 26 31 31 65 65 27 27 65 65 38 38 71 71 35 35 35 71 71 71 1 1 1 2 2 2 14 14 14 1 1 1 2 2 2 11 11 11 10 10 10 20 20 20 39 39 39 10 10 10 13 13 13 39 39 39 15 15 15 21 21 21 40 40 40 13 13 13 21 21 21 40 40 40 13 13 13 15 15 15 40 40 40 10 10 10 43 43 43 44 44 44 1 1 1 12 12 12 45 45 45 18 18 18 23 23 23 46 46 46 17 17 17 23 23 23 46 46 46 17 17 17 18 18 18 46 46 46 2 2 2 16 16 16 49 49 49 15 15 15 25 25 25 50 50 50 15 15 24 24 50 50 18 18 57 57 58 58 4 4 19 19 8 8 25 25 27 27 66 66 7 7 33 33 7 7 30 30 3 3 29 29 8 8 67 67 29 29 37 37 29 29 35 35 30 30 69 69 9 9 33 33</array>
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                        <array dataType="xsd:integer" dictRef="g:atom4" size="220">2 11 14 12 19 45 1 11 14 16 22 49 7 22 29 34 3 22 30 33 25 28 25 28 32 67 32 67 33 36 33 36 72 73 74 72 73 74 13 20 39 13 20 39 13 20 39 17 43 44 17 43 44 17 43 44 12 41 42 12 41 42 12 41 42 51 52 53 51 52 53 51 52 53 11 41 42 11 41 42 11 41 42 1 19 45 1 19 45 1 19 45 54 55 56 54 55 56 54 55 56 16 47 48 16 47 48 16 47 48 24 25 50 24 25 50 24 25 50 14 47 48 14 47 48 14 47 48 2 22 49 2 22 49 2 22 49 59 60 61 59 60 61 59 60 61 26 57 58 26 57 58 26 57 58 62 63 64 62 63 64 62 63 64 4 27 4 27 4 27 3 7 3 7 3 7 8 28 8 28 32 66 32 66 31 68 31 68 3 34 3 34 35 37 35 37 36 69 36 69 28 68 28 68 9 36 9 36 5 6 5 6 35 70 35 70 34 70 34 70</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="220">61.177 -59.6769 -178.7154 63.1868 -172.3773 -55.7089 59.9034 -178.9259 -58.2148 61.4451 -173.8761 -56.9185 0.0588 -179.821 -0.0043 179.9717 -0.0847 179.778 0.0744 179.9792 179.9969 0.0115 -0.0366 179.978 0.0095 -179.9267 -179.9576 0.1062 179.952 -0.0409 -0.6717 179.3354 -61.7148 61.7349 -179.9909 118.9111 -117.6392 0.635 52.2153 175.2637 -65.0829 -71.1593 51.8891 171.5425 168.6088 -68.3428 51.3106 -69.6606 170.1885 51.3921 52.487 -67.664 173.5396 172.1102 51.9592 -66.8372 -51.4586 69.2341 -174.394 -177.4198 -56.7271 59.6448 66.4235 -172.8838 -56.512 -59.1106 -178.8169 62.2772 65.0256 -54.6807 -173.5867 -179.0762 61.2175 -57.6884 52.6971 -68.3748 175.6839 -72.2718 166.6563 50.7151 170.959 49.8871 -66.0542 -56.8414 -177.7879 61.6634 66.6536 -54.2929 -174.8416 -173.1691 65.8844 -54.6643 -167.477 -48.9252 71.6149 70.3228 -171.1254 -50.5853 -51.1539 67.398 -172.0619 -51.9147 -174.9774 68.6396 70.1705 -52.8923 -169.2752 -173.8709 63.0663 -53.3166 178.2446 56.6848 -63.5232 -59.0544 179.3857 59.1777 61.7274 -59.8324 179.9596 52.5421 175.1048 -68.0576 -72.2751 50.2876 167.1252 170.4641 -66.9732 49.8644 -56.2542 -177.4708 62.5188 67.1038 -54.1128 -174.1232 -173.6998 65.0836 -54.9268 68.9585 -51.9334 -170.7061 -53.2886 -174.1806 67.0467 -173.3336 65.7744 -52.9983 76.3637 -164.4251 -45.1117 -160.3744 -41.1632 78.1502 -40.6779 78.5333 -162.1533 -51.8798 -170.8663 69.9049 70.4237 -48.5627 -167.7916 -171.2692 69.7444 -49.4845 62.1104 -117.3854 -59.892 120.6122 -177.3564 3.1478 -90.1725 89.9606 148.9295 -30.9374 32.6676 -147.1992 0.4834 -179.5336 179.9634 -0.0536 -0.0269 -179.7594 179.9886 0.2561 0.0319 -179.9967 179.7792 -0.2493 -0.0448 179.9785 -179.9633 0.0599 -179.948 0.0246 -0.0504 179.9223 179.985 0.0475 -0.0429 -179.9805 -0.0256 -179.9975 179.9011 -0.0708 -179.9628 0.0299 0.0651 -179.9422 -30.1161 149.992 149.8555 -30.0365 0.0192 -179.9815 179.9569 -0.0438 179.9782 -0.0212 -0.0147 179.986</array>
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                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">74</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">T</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">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 48 out of a maximum of 444</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="216">0.00154 0.00300 0.00306 0.00317 0.00320 0.00324 0.00334 0.00418 0.00487 0.00513 0.00546 0.00563 0.00583 0.00639 0.00886 0.01125 0.01332 0.01665 0.01806 0.01901 0.01925 0.01960 0.02053 0.02087 0.02110 0.02122 0.02190 0.02200 0.02211 0.02261 0.02325 0.02415 0.02488 0.02552 0.02813 0.03011 0.03082 0.03271 0.03729 0.03784 0.03853 0.04028 0.04103 0.04144 0.04201 0.04273 0.04296 0.04371 0.04552 0.04595 0.04667 0.04743 0.04846 0.05003 0.05080 0.05207 0.05286 0.05347 0.05354 0.05364 0.05416 0.05483 0.05517 0.05527 0.05533 0.05548 0.05609 0.05636 0.05759 0.05782 0.06016 0.07171 0.07225 0.07716 0.08116 0.08147 0.08200 0.08371 0.08434 0.08901 0.09203 0.09603 0.10007 0.10838 0.12125 0.12679 0.12979 0.13372 0.14411 0.14502 0.14791 0.14831 0.15575 0.15792 0.15954 0.15977 0.15993 0.15996 0.15999 0.16000 0.16001 0.16001 0.16003 0.16004 0.16006 0.16010 0.16017 0.16022 0.16048 0.16051 0.16072 0.16101 0.16265 0.16571 0.16867 0.17451 0.17637 0.18838 0.19332 0.19810 0.21118 0.21600 0.21984 0.22521 0.22635 0.23438 0.24138 0.24553 0.24873 0.24984 0.25033 0.25222 0.25420 0.25887 0.26095 0.26289 0.27658 0.27740 0.27960 0.28166 0.28342 0.28635 0.28793 0.28911 0.29004 0.29096 0.29178 0.29242 0.29523 0.29706 0.30227 0.32295 0.33149 0.33785 0.33845 0.33861 0.33900 0.33935 0.33968 0.33978 0.34002 0.34039 0.34055 0.34114 0.34118 0.34124 0.34150 0.34166 0.34179 0.34191 0.34213 0.34226 0.34232 0.34272 0.34276 0.34292 0.34339 0.34363 0.34375 0.34477 0.34508 0.34525 0.34829 0.35163 0.35622 0.35728 0.35826 0.35867 0.36070 0.37066 0.38197 0.39365 0.40080 0.40147 0.41425 0.42929 0.43653 0.44112 0.44726 0.45012 0.45154 0.45705 0.46336 0.46813 0.48082 0.48785 0.50827 0.51643 0.53663 0.54014 0.55316 0.61040 0.65802 0.84335 0.85809 0.89413</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-8.89412969e-13</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                           <atom elementType="H" id="a63" x3="-0.2750" y3="-2.6990" z3="-2.7290">
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                           <atom elementType="H" id="a64" x3="0.1250" y3="-1.2920" z3="-3.7080">
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                           <atom elementType="H" id="a66" x3="3.4630" y3="-3.2010" z3="-1.7650">
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                           <atom elementType="H" id="a67" x3="3.1180" y3="-5.4180" z3="1.9400">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a68" x3="4.6440" y3="-5.1140" z3="-0.2970">
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                           <atom elementType="H" id="a69" x3="-3.1710" y3="3.0570" z3="-1.5000">
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                           <atom elementType="H" id="a70" x3="-5.1090" y3="1.6610" z3="-2.0870">
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                           <atom elementType="H" id="a71" x3="-6.0510" y3="-1.4740" z3="-0.4030">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a72" x3="-7.2350" y3="0.7050" z3="-1.7950">
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                           <atom elementType="H" id="a73" x3="-6.2200" y3="-0.2220" z3="-2.9440">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1286706 0.0762694 0.0664863</array>
                  </module>
               </module>
               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                     <scalar dataType="xsd:double" dictRef="x:dipole">23.6558</scalar>
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               </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>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                           <atom elementType="C" id="a28" x3="3.488251" y3="-3.676402" z3="-0.801393">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="C" id="a26" x3="-1.13465" y3="1.408109" z3="1.554336">
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                           <atom elementType="C" id="a27" x3="2.322837" y3="-3.199005" z3="-0.167699">
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                           <atom elementType="C" id="a28" x3="3.474107" y3="-3.694211" z3="-0.787193">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                           <atom elementType="C" id="a32" x3="4.107373" y3="-4.667292" z3="0.062854">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                           <atom elementType="C" id="a31" x3="3.2322" y3="-4.765406" z3="1.179902">
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                           <atom elementType="C" id="a32" x3="4.079457" y3="-4.652511" z3="0.081646">
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                           <atom elementType="H" id="a44" x3="4.856575" y3="1.07186" z3="0.029767">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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                           <atom elementType="C" id="a32" x3="4.077956" y3="-4.656356" z3="0.095597">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a34" x3="-3.357074" y3="2.077938" z3="-1.130549">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a43" x3="4.349221" y3="2.535533" z3="0.87364">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a41" x3="0.820334" y3="2.674445" z3="-1.961181">
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                           <atom elementType="H" id="a42" x3="1.920133" y3="3.034628" z3="-3.28829">
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                           <atom elementType="H" id="a43" x3="4.353787" y3="2.541508" z3="0.884787">
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                           <atom elementType="H" id="a44" x3="4.860183" y3="1.079602" z3="0.045058">
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                           <atom elementType="H" id="a45" x3="0.598138" y3="0.310189" z3="-1.119948">
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                           <atom elementType="H" id="a46" x3="2.336718" y3="0.504151" z3="3.47407">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a41" x3="0.820216" y3="2.674381" z3="-1.961203">
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                           <atom elementType="H" id="a42" x3="1.920007" y3="3.034617" z3="-3.288306">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a43" x3="4.353725" y3="2.541571" z3="0.88472">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a44" x3="4.860196" y3="1.079708" z3="0.044967">
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                           <atom elementType="H" id="a45" x3="0.598123" y3="0.310179" z3="-1.119969">
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                           <atom elementType="H" id="a46" x3="2.336838" y3="0.504058" z3="3.474038">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a41" x3="0.819993" y3="2.673675" z3="-1.961585">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="1.919845" y3="3.034263" z3="-3.288547">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a43" x3="4.353251" y3="2.541768" z3="0.884787">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a44" x3="4.860296" y3="1.080192" z3="0.044875">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="0.598465" y3="0.309438" z3="-1.120446">
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                           <atom elementType="H" id="a46" x3="2.336847" y3="0.503164" z3="3.47364">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a47" x3="4.692408" y3="0.76377" z3="2.560637">
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                           <atom elementType="H" id="a48" x3="3.660029" y3="-0.339005" z3="1.653596">
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                           <atom elementType="H" id="a50" x3="2.433123" y3="-1.778827" z3="-2.360236">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1276979 0.0698733 0.0619822</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>
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                           <atom elementType="O" id="a5" x3="-3.739704" y3="-1.888034" z3="2.156744">
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                           <atom elementType="N" id="a7" x3="-2.034293" y3="0.509228" z3="1.819924">
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                           <atom elementType="N" id="a8" x3="2.196736" y3="-3.911624" z3="0.99953">
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                           <atom elementType="H" id="a41" x3="0.820117" y3="2.673635" z3="-1.961651">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a42" x3="1.920029" y3="3.034219" z3="-3.288563">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a43" x3="4.353182" y3="2.541825" z3="0.884909">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a44" x3="4.86036" y3="1.08026" z3="0.045057">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="0.598607" y3="0.3094" z3="-1.120458">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a46" x3="2.336672" y3="0.503155" z3="3.47363">
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                           <atom elementType="H" id="a47" x3="4.692293" y3="0.763853" z3="2.560809">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a42" x3="1.919952" y3="3.034178" z3="-3.28856">
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                           <atom elementType="H" id="a43" x3="4.353159" y3="2.541775" z3="0.88488">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a44" x3="4.860324" y3="1.080211" z3="0.045021">
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                           <atom elementType="H" id="a45" x3="0.598576" y3="0.309308" z3="-1.120459">
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                           <atom elementType="H" id="a46" x3="2.33669" y3="0.503127" z3="3.473639">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a43" x3="4.353163" y3="2.541752" z3="0.88488">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a44" x3="4.860315" y3="1.080188" z3="0.045013">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="H" id="a45" x3="0.598582" y3="0.309292" z3="-1.120492">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a46" x3="2.336679" y3="0.503114" z3="3.473632">
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                           <atom elementType="H" id="a47" x3="4.692289" y3="0.763771" z3="2.560768">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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>
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                           <atom elementType="H" id="a44" x3="4.860315" y3="1.080178" z3="0.045022">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="0.598579" y3="0.309312" z3="-1.120479">
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                           <atom elementType="H" id="a46" x3="2.336678" y3="0.503149" z3="3.473647">
                              <property dictRef="g:atomicType">
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                           <atom elementType="H" id="a47" x3="4.692289" y3="0.763783" z3="2.560781">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a45" x3="0.598577" y3="0.309304" z3="-1.120487">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a46" x3="2.336683" y3="0.503127" z3="3.473637">
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                           <atom elementType="H" id="a47" x3="4.692292" y3="0.763769" z3="2.560768">
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                           <atom elementType="H" id="a73" x3="-6.772116" y3="0.063139" z3="-2.790151">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277025 0.0698687 0.0619784</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>
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                           <atom elementType="O" id="a5" x3="-3.739557" y3="-1.888319" z3="2.156381">
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                           <atom elementType="N" id="a7" x3="-2.034256" y3="0.509213" z3="1.819881">
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                           <atom elementType="H" id="a46" x3="2.336683" y3="0.503158" z3="3.47365">
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                           <atom elementType="H" id="a47" x3="4.692293" y3="0.763793" z3="2.560782">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a47" x3="4.692294" y3="0.763777" z3="2.560769">
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                           <atom elementType="H" id="a48" x3="3.659991" y3="-0.33903" z3="1.653685">
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                           <atom elementType="H" id="a49" x3="1.204538" y3="0.153721" z3="1.398963">
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                           <atom elementType="H" id="a53" x3="3.774314" y3="4.273103" z3="-0.283373">
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                           <atom elementType="H" id="a58" x3="0.164541" y3="2.845352" z3="2.386481">
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                           <atom elementType="H" id="a59" x3="2.908723" y3="3.387578" z3="2.579888">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277022 0.0698688 0.0619784</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">
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                           <atom elementType="N" id="a7" x3="-2.03426" y3="0.509225" z3="1.819893">
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                           <atom elementType="H" id="a48" x3="3.65999" y3="-0.339014" z3="1.653702">
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                           <atom elementType="H" id="a49" x3="1.204543" y3="0.153743" z3="1.398968">
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                           <atom elementType="H" id="a50" x3="2.433212" y3="-1.778897" z3="-2.36036">
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                           <atom elementType="H" id="a53" x3="3.774342" y3="4.273113" z3="-0.283364">
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                           <atom elementType="H" id="a58" x3="0.164539" y3="2.845377" z3="2.386468">
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                           <atom elementType="H" id="a59" x3="2.908732" y3="3.387599" z3="2.579891">
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                           <atom elementType="H" id="a73" x3="-6.772083" y3="0.063015" z3="-2.790165">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277015 0.0698691 0.0619786</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>
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                           <atom elementType="H" id="a55" x3="2.951988" y3="1.238182" z3="-4.616734">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a52" x3="3.045034" y3="4.721245" z3="-1.825648">
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                           <atom elementType="H" id="a53" x3="3.77432" y3="4.273105" z3="-0.283371">
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                           <atom elementType="H" id="a56" x3="3.766332" y3="0.440707" z3="-3.262893">
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                           <atom elementType="H" id="a58" x3="0.164538" y3="2.845353" z3="2.386475">
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                           <atom elementType="H" id="a71" x3="-6.45186" y3="-0.927596" z3="0.004221">
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                           <atom elementType="H" id="a74" x3="-8.014408" y3="-0.537046" z3="-1.690176">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277022 0.0698688 0.0619784</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">
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                           <atom elementType="N" id="a8" x3="2.196688" y3="-3.911616" z3="0.999543">
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                           <atom elementType="H" id="a55" x3="2.951989" y3="1.238181" z3="-4.616734">
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                           <atom elementType="H" id="a58" x3="0.16454" y3="2.845364" z3="2.386474">
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                           <atom elementType="H" id="a59" x3="2.908727" y3="3.387589" z3="2.57989">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277018 0.0698689 0.0619785</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">
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                           <atom elementType="H" id="a53" x3="3.77432" y3="4.273104" z3="-0.28337">
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                           <atom elementType="H" id="a57" x3="-0.051466" y3="1.344078" z3="3.301355">
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                           <atom elementType="H" id="a58" x3="0.164539" y3="2.845352" z3="2.386472">
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                           <atom elementType="H" id="a59" x3="2.908722" y3="3.387577" z3="2.579891">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a58" x3="0.16454" y3="2.845369" z3="2.386472">
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                           <atom elementType="H" id="a59" x3="2.908729" y3="3.387593" z3="2.579889">
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                           <atom elementType="H" id="a60" x3="3.71188" y3="2.579428" z3="3.93331">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277017 0.0698690 0.0619785</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">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                           <atom elementType="H" id="a56" x3="3.76633" y3="0.44071" z3="-3.262891">
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                           <atom elementType="H" id="a58" x3="0.164539" y3="2.845367" z3="2.38647">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277018 0.0698689 0.0619785</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>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </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">
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                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="3.711878" y3="2.579417" z3="3.933308">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="1.974022" y3="2.87624" z3="3.98846">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a62" x3="-0.634757" y3="-1.608196" z3="-2.347144">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a63" x3="0.304429" y3="-2.995625" z3="-2.919553">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a64" x3="0.397897" y3="-1.458505" z3="-3.783921">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a65" x3="1.422516" y3="-3.751046" z3="1.628431">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a66" x3="3.921322" y3="-3.360656" z3="-1.732847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a67" x3="3.267115" y3="-5.442151" z3="2.0198">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a68" x3="4.949658" y3="-5.269524" z3="-0.116817">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a69" x3="-3.00204" y3="2.782065" z3="-1.851988">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a70" x3="-5.114779" y3="1.552407" z3="-2.276296">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a71" x3="-6.451854" y3="-0.927604" z3="0.004217">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a72" x3="-7.420964" y3="1.129882" z3="-1.532569">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a73" x3="-6.772114" y3="0.063108" z3="-2.790157">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a74" x3="-8.0144" y3="-0.537056" z3="-1.690184">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C29H36N3O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">486.3267999999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/29C.3N.6O.36H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;7;8;9;1;2;3;4;5;6;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/rA:74nO0O0O0O0O0O0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:2.6396,.2572,-.7579;1.6528,1.9753,.5182;-1.4199,2.1446,.3942;.4008,-1.987,.2;-3.7396,-1.8883,2.1564;-5.8792,-1.5196,1.5708;-2.0343,.5092,1.8199;2.1967,-3.9116,.9995;-6.1309,-.4305,-.834;2.7921,1.5855,-.2459;2.9036,2.599,-1.4109;1.6575,.9116,-2.8991;1.7675,2.3744,-2.4257;4.0499,1.5219,.6331;1.5232,.032,-1.6424;2.5666,1.2237,2.6771;3.8076,.7145,1.9156;1.3766,1.1953,1.6967;1.4919,-1.4866,-1.8874;2.9375,4.064,-.9562;2.8236,.5043,-3.8142;.0756,1.7582,2.2978;2.7999,2.5965,3.3275;.3183,-1.909,-2.7916;1.3595,-2.2143,-.5485;-1.1594,1.4226,1.5305;2.3492,-3.2139,-.1832;3.5129,-3.6955,-.7902;-2.9954,.5808,.7957;-2.6032,1.6073,-.0759;3.2093,-4.8005,1.1528;4.0518,-4.6917,.0506;-4.1849,-.143,.5856;-3.3269,1.9849,-1.1919;-4.9564,.2457,-.556;-4.512,1.2874,-1.4156;-4.6275,-1.2778,1.5179;-7.1223,.0909,-1.7501;3.8587,2.3706,-1.9015;.725,.8199,-3.4703;.8201,2.6736,-1.9617;1.92,3.0342,-3.2886;4.3532,2.5418,.8849;4.8603,1.0802,.045;.5986,.3093,-1.1205;2.3367,.5031,3.4736;4.6923,.7638,2.5608;3.66,-.339,1.6537;1.2045,.1537,1.399;2.4332,-1.7789,-2.3604;2.0122,4.3323,-.4396;3.045,4.7212,-1.8256;3.7743,4.2731,-.2834;2.6495,-.4677,-4.2857;2.952,1.2382,-4.6167;3.7663,.4407,-3.2629;-.0515,1.3441,3.3014;.1645,2.8454,2.3865;2.9087,3.3876,2.5799;3.7119,2.5794,3.9333;1.974,2.8762,3.9885;-.6348,-1.6082,-2.3471;.3044,-2.9956,-2.9196;.3979,-1.4585,-3.7839;1.4225,-3.751,1.6284;3.9213,-3.3607,-1.7328;3.2671,-5.4422,2.0198;4.9497,-5.2695,-.1168;-3.002,2.7821,-1.852;-5.1148,1.5524,-2.2763;-6.4519,-.9276,.0042;-7.421,1.1299,-1.5326;-6.7721,.0631,-2.7902;-8.0144,-.5371,-1.6902;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1277020 0.0698688 0.0619784</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="74">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="74">8 8 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003442921 0.009739223 0.009276607</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004944115 -0.003283360 -0.013622638</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000132527 0.005065209 -0.005833456</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005462586 -0.006016473 0.000688419</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.066300751 0.026628989 -0.026444405</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.037161418 -0.002801862 -0.006200186</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009000493 0.012670822 0.006607149</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007684982 -0.020832194 0.021521938</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.020625163 0.006740214 0.010267478</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.016069343 0.005721440 -0.003304092</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.011935781 0.009516978 -0.003062588</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003524209 0.005957271 -0.006676966</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004243902 -0.001178753 0.003797615</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001507010 -0.007746220 0.004379319</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005175780 0.002850688 -0.002058865</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006864142 0.004809910 0.003141816</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001647038 -0.008822707 -0.001558326</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006717039 -0.007820784 0.006754805</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002616706 -0.008952355 0.000275126</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002775841 0.001741847 0.003018302</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001251221 -0.003543151 -0.002762688</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.013170911 -0.001166526 0.000242619</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003808983 0.003289380 0.003429483</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.009299384 -0.006609562 -0.002213267</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001901261 0.004294616 0.006054154</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.031671336 0.008897327 0.028818236</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.048503764 0.050484818 -0.020024899</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.037691750 -0.023069648 -0.009482273</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.022625304 -0.009575966 -0.016990363</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.010550194 0.011919139 -0.018238005</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005655166 -0.001858455 0.009152244</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009933265 -0.004720829 -0.004764512</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001129705 0.009380522 -0.000832402</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000899539 -0.007096947 0.004786385</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.035477257 -0.020087458 -0.010526700</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008634140 0.021329356 -0.010562199</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.102253067 -0.061033808 0.049616037</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006011539 -0.004022480 -0.003552754</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000180309 -0.003348228 0.005537121</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001223646 -0.002299481 0.002695152</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001296766 0.000358065 0.001343727</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001121149 -0.000708678 0.001282055</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002955161 0.000914689 -0.005591183</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002169372 0.002002503 -0.003080880</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000955180 -0.000909666 -0.001107599</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003034144 -0.001270326 -0.001407438</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000375526 0.000550921 0.000814798</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000070452 0.000579950 -0.000188396</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000217053 -0.000201542 0.000635009</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001938132 0.001947661 0.000524386</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000488288 -0.001422608 -0.000072580</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000050400 -0.001188241 -0.000593985</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000044516 0.001377867 0.001072842</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001163607 -0.000910897 -0.000196926</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000201032 0.000495799 0.000602997</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000742618 -0.000068910 -0.000138766</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002414951 -0.000825828 -0.002223188</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001972252 -0.002521167 -0.000415635</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000032055 -0.000396681 0.000169060</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000078965 -0.000407010 -0.000492883</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000465668 0.001368194 -0.000102088</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001332948 -0.000227347 0.000281657</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000191218 0.000613739 -0.000524605</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000725332 0.000741543 0.000907023</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000474582 0.003222856 -0.004404524</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002672353 0.001578120 0.000641448</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000815616 0.000176157 -0.000965887</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000062424 -0.000113988 0.000299314</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000033463 0.000554096 -0.000443478</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000840061 -0.004254849 0.002500628</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005187489 0.005822037 0.006165320</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000820173 0.003827921 -0.003618473</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000966270 0.003873966 -0.004388385</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001736139 0.000271150 0.001368215</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.102253067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.013744132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">4</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1742.60308265</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT316497.600S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 17:42:26 2025</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="74">O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="74">-0.573136 -0.556554 -0.497517 -0.557927 -0.711848 -0.623437 -0.507821 -0.537326 -0.605879 0.538160 -0.075897 -0.075612 -0.194159 -0.194685 0.214143 -0.071868 -0.202493 0.182110 -0.156744 -0.324032 -0.328643 -0.265724 -0.328403 -0.326878 0.429132 0.484241 0.251528 -0.148988 0.160032 0.280771 0.092779 -0.175315 0.018182 -0.158216 0.267283 -0.175217 0.403506 -0.159619 0.101809 0.094623 0.094905 0.092893 0.111920 0.102240 0.099113 0.093261 0.094254 0.098715 0.118170 0.104521 0.113686 0.101047 0.101143 0.106022 0.102066 0.112375 0.134601 0.132093 0.112797 0.103301 0.105626 0.119391 0.109665 0.118770 0.297876 0.119244 0.132434 0.099294 0.106951 0.094127 0.258101 0.105536 0.104059 0.115440</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="135">-19.05438 -14.38665 -14.31905 -14.31286 -10.28016 -10.27413 -10.27117 -10.24737 -10.23458 -10.22988 -10.22628 -10.22407 -10.21560 -10.21453 -10.20625 -10.20162 -10.19733 -10.19327 -10.19062 -10.18974 -10.18628 -10.18450 -10.18429 -10.18226 -10.17969 -10.17731 -10.17674 -10.17630 -10.17447 -10.17261 -10.17028 -10.16964 -10.16937 -1.11313 -1.05934 -1.03019 -0.99891 -0.99041 -0.98214 -0.91363 -0.91057 -0.89522 -0.83272 -0.81647 -0.81367 -0.80491 -0.78531 -0.77766 -0.76015 -0.74161 -0.73884 -0.73351 -0.70763 -0.68659 -0.67568 -0.67129 -0.66364 -0.64700 -0.63067 -0.61827 -0.60535 -0.60074 -0.59295 -0.59118 -0.58259 -0.57122 -0.56346 -0.54642 -0.52837 -0.51420 -0.50815 -0.50580 -0.49718 -0.49499 -0.48449 -0.47413 -0.46641 -0.46355 -0.46098 -0.45455 -0.45350 -0.44496 -0.44054 -0.43722 -0.43414 -0.42825 -0.42459 -0.42265 -0.41948 -0.41324 -0.40853 -0.40336 -0.40047 -0.39965 -0.39603 -0.39406 -0.39152 -0.38731 -0.38597 -0.38379 -0.38099 -0.37826 -0.37476 -0.37243 -0.37214 -0.36611 -0.36482 -0.35872 -0.35575 -0.35430 -0.35117 -0.34898 -0.34861 -0.34577 -0.33834 -0.33501 -0.32804 -0.32186 -0.31807 -0.31319 -0.30693 -0.30177 -0.28074 -0.27874 -0.27414 -0.25951 -0.25706 -0.25295 -0.24807 -0.22608 -0.22345 -0.21764 -0.21094 -0.19769 -0.17663</array>
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                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="74">O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="74">-0.575575 -0.552859 -0.517711 -0.578642 -0.633266 -0.660529 -0.547106 -0.516271 -0.598244 0.540964 -0.076163 -0.076602 -0.194882 -0.195380 0.208162 -0.072445 -0.201552 0.178581 -0.159341 -0.323750 -0.328632 -0.268353 -0.330074 -0.327451 0.435760 0.497386 0.215738 -0.146596 0.143532 0.294631 0.108171 -0.170597 -0.047464 -0.160250 0.237674 -0.158418 0.475297 -0.173260 0.096588 0.092939 0.100914 0.092032 0.107616 0.103331 0.100636 0.094180 0.095251 0.103434 0.115497 0.105488 0.114252 0.101130 0.102785 0.107584 0.102898 0.112218 0.136214 0.135666 0.113888 0.104508 0.109082 0.121298 0.115074 0.119539 0.295795 0.115068 0.138097 0.105587 0.107128 0.089584 0.274223 0.099622 0.111528 0.114841</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">23.8248 6.4306 -9.2964</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">26.3704</scalar>
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                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-40.6811 46.9862 9.1940</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-55.8392 28.3754 27.4638 -40.6811 46.9862 9.1940</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">444.6825 -81.3322 -1.8827 112.0579 142.8536 -203.5312 94.3734 14.3376 19.6869 -74.2201</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-17085.7760 -6418.7450 -4437.9924 -801.7554 1235.7809 -223.7407 -164.8391 264.3296 66.7096 -3755.9200 -3540.4023 -1761.1410 291.6298 237.2846 -164.7918</array>
                  </list>
               </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">-1742.6030826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">2.542E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.778E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-41.5150817,21.0964232,20.4186585,-30.2453781,34.9330787,6.8354935</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01[X(C29H36N3O6)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">9.4682047 2.6256 -3.7378821</array>
               </module>
            </module>
            <molecule formalCharge="-1" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="2.63960947" y3="0.25719556" z3="-0.75793801">
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                        <array dataType="xsd:double" id="a1.0" size="3">-0.000000312 0.000000226 -0.000001269</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000083 0.000000633 -0.000001619</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">-0.000000014 -0.000000059 0.000000167</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000801 0.000000233 0.000001207</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000001759 0.000000429 0.000003634</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">0.000001418 -0.000000422 0.000004743</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000001168 0.000000613 0.000001290</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000001635 0.000001017 0.000001175</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">-0.000000278 -0.000001807 0.000004200</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">-0.000000234 0.000000503 -0.000002077</array>
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                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">-0.000001168 -0.000000091 -0.000002690</array>
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                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">-0.000000731 -0.000000490 -0.000000513</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">0.000001551 0.000002006 -0.000001757</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">0.000001215 0.000001870 -0.000002208</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">0.000000974 0.000001230 -0.000001013</array>
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                     </property>
                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">-0.000002162 -0.000001380 -0.000001522</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">0.000001225 0.000001252 -0.000000599</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">0.000001660 0.000002393 -0.000002611</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">-0.000001038 -0.000001369 0.000001236</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">0.000000292 0.000000027 0.000000870</array>
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                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">0.000000835 0.000000661 0.000000337</array>
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                        <array dataType="xsd:double" id="a1.26" size="3">0.000000834 0.000000438 0.000000724</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.27" size="3">0.000000512 0.000000369 0.000000289</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.28" size="3">0.000000390 -0.000000242 0.000001784</array>
                     </property>
                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
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                     </property>
                     <property dictRef="cc:force">
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                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.33" size="3">-0.000000776 -0.000001229 0.000001397</array>
                     </property>
                     <property dictRef="cc:force">
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                     </property>
                     <property dictRef="cc:force">
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                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.36" size="3">0.000001618 -0.000000081 0.000003828</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.37" size="3">-0.000000942 -0.000002329 0.000004539</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.38" size="3">-0.000001415 -0.000000144 -0.000003129</array>
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                     <property dictRef="cc:force">
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                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.40" size="3">-0.000001526 -0.000000812 -0.000001484</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.41" size="3">-0.000002379 -0.000001284 -0.000002317</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.42" size="3">0.000000213 0.000001436 -0.000003514</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.43" size="3">0.000000021 0.000001095 -0.000003043</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.44" size="3">-0.000000521 -0.000000432 -0.000000074</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.45" size="3">0.000002181 0.000002376 -0.000001236</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.46" size="3">0.000001585 0.000002384 -0.000002771</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.47" size="3">0.000001279 0.000001691 -0.000001578</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.48" size="3">0.000001013 0.000001048 -0.000000381</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.49" size="3">-0.000000797 -0.000000685 -0.000000080</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.50" size="3">-0.000000950 0.000000236 -0.000003068</array>
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                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
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                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.54" size="3">-0.000002789 -0.000001773 -0.000001990</array>
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                  <module cmlx:templateRef="l101.redundantcoords">
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                        <array dataType="xsd:integer" dictRef="g:atom2" size="78">10 15 10 18 26 30 25 37 37 26 29 27 31 65 35 38 71 11 14 13 20 39 13 15 21 40 41 42 17 43 44 19 45 17 18 23 46 47 48 22 49 24 25 50 51 52 53 54 55 56 26 57 58 59 60 61 62 63 64 27 28 32 66 30 33 34 32 67 68 35 37 36 69 36 70 72 73 74</array>
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                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="78">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="145">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 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142 A143 A144 A145</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="145">10 10 26 26 27 27 31 35 35 38 1 1 1 2 2 11 10 10 10 13 13 20 13 13 13 15 15 21 11 11 11 12 12 41 10 10 10 17 17 43 1 1 1 12 12 19 17 17 17 18 18 23 14 14 14 16 16 47 2 2 2 16 16 22 15 15 15 24 24 25 11 11 11 51 51 52 12 12 12 54 54 55 18 18 18 26 26 57 16 16 16 59 59 60 19 19 19 62 62 63 4 4 19 3 3 7 8 8 25 27 27 32 7 7 30 3 3 29 8 8 32 28 28 31 29 29 35 30 30 36 9 9 33 34 34 35 5 5 6 9 9 9 72 72 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="145">1 2 3 7 8 8 8 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="145">15 18 30 29 31 65 65 38 71 71 2 11 14 11 14 14 13 20 39 20 39 39 15 21 40 21 40 40 12 41 42 41 42 42 17 43 44 43 44 44 12 19 45 19 45 45 18 23 46 23 46 46 16 47 48 47 48 48 16 22 49 22 49 49 24 25 50 25 50 50 51 52 53 52 53 53 54 55 56 55 56 56 26 57 58 57 58 58 59 60 61 60 61 61 62 63 64 63 64 64 19 27 27 7 22 22 25 28 28 32 66 66 30 33 33 29 34 34 32 67 67 31 68 68 35 37 37 36 69 69 33 36 36 35 70 70 6 33 33 72 73 74 73 74 74</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="145">116.5337 116.3354 103.879 105.2215 110.2047 122.4923 127.3026 122.1871 109.764 118.5239 111.107 110.2346 104.6874 106.3662 111.0359 113.503 110.3262 113.8071 105.2343 110.5374 108.4837 108.1735 107.32 112.3403 107.4501 113.6155 107.6336 108.2165 113.1678 108.5872 109.1568 109.0992 109.828 106.796 111.761 108.6829 108.3966 110.0048 110.7079 107.1487 110.1116 105.5162 108.7321 115.8267 108.5001 107.9424 107.5123 112.4386 108.0471 113.7423 106.7043 108.1112 111.4603 109.9242 109.1102 110.119 109.0916 107.0226 111.2446 106.4711 108.8035 113.3971 108.1265 108.6947 112.3067 109.387 108.3814 108.5001 109.1904 109.0273 110.8331 109.8717 112.4376 108.1191 108.055 107.3659 111.7869 110.3416 111.6653 107.3436 107.615 107.8961 114.6056 108.5546 109.0337 106.8998 109.4099 108.141 111.8311 110.2801 111.6829 107.8481 107.643 107.3612 110.4815 110.5234 111.373 108.0357 108.6081 107.7066 120.6095 120.1282 119.2269 115.3037 117.7048 126.9914 119.1671 106.8336 133.9961 107.6049 125.9204 126.4746 107.3795 131.2832 121.3106 108.2117 128.0667 123.7171 108.139 121.3381 130.5229 107.2178 127.0564 125.7258 115.762 122.2304 122.0076 115.9821 122.3527 121.6625 119.0149 120.1297 120.836 122.3846 118.5692 119.0461 125.5876 117.7675 116.6446 113.5894 111.8491 108.514 107.2889 108.029 107.3292</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="145">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="220">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 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201 D202 D203 D204 D205 D206 D207 D208 D209 D210 D211 D212 D213 D214 D215 D216 D217 D218 D219 D220</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="220">15 15 15 10 10 10 18 18 18 10 10 10 30 30 26 26 29 29 26 26 31 31 65 65 27 27 65 65 38 38 71 71 35 35 35 71 71 71 1 1 1 2 2 2 14 14 14 1 1 1 2 2 2 11 11 11 10 10 10 20 20 20 39 39 39 10 10 10 13 13 13 39 39 39 15 15 15 21 21 21 40 40 40 13 13 13 21 21 21 40 40 40 13 13 13 15 15 15 40 40 40 10 10 10 43 43 43 44 44 44 1 1 1 12 12 12 45 45 45 18 18 18 23 23 23 46 46 46 17 17 17 23 23 23 46 46 46 17 17 17 18 18 18 46 46 46 2 2 2 16 16 16 49 49 49 15 15 15 25 25 25 50 50 50 15 15 24 24 50 50 18 18 57 57 58 58 4 4 19 19 8 8 25 25 27 27 66 66 7 7 33 33 7 7 30 30 3 3 29 29 8 8 67 67 29 29 37 37 29 29 35 35 30 30 69 69 9 9 33 33</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="220">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 3 7 7 7 7 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 27 27 27 27 28 28 28 28 29 29 29 29 29 29 29 29 30 30 30 30 31 31 31 31 33 33 33 33 33 33 33 33 34 34 34 34 35 35 35 35</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="220">10 10 10 15 15 15 10 10 10 18 18 18 26 26 30 30 26 26 29 29 27 27 27 27 31 31 31 31 35 35 35 35 38 38 38 38 38 38 11 11 11 11 11 11 11 11 11 14 14 14 14 14 14 14 14 14 13 13 13 13 13 13 13 13 13 20 20 20 20 20 20 20 20 20 13 13 13 13 13 13 13 13 13 15 15 15 15 15 15 15 15 15 21 21 21 21 21 21 21 21 21 17 17 17 17 17 17 17 17 17 19 19 19 19 19 19 19 19 19 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 23 23 23 23 23 23 23 23 23 22 22 22 22 22 22 22 22 22 24 24 24 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 27 28 28 28 28 32 32 32 32 30 30 30 30 33 33 33 33 34 34 34 34 32 32 32 32 35 35 35 35 37 37 37 37 36 36 36 36 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="220">2 11 14 12 19 45 1 11 14 16 22 49 7 22 29 34 3 22 30 33 25 28 25 28 32 67 32 67 33 36 33 36 72 73 74 72 73 74 13 20 39 13 20 39 13 20 39 17 43 44 17 43 44 17 43 44 12 41 42 12 41 42 12 41 42 51 52 53 51 52 53 51 52 53 11 41 42 11 41 42 11 41 42 1 19 45 1 19 45 1 19 45 54 55 56 54 55 56 54 55 56 16 47 48 16 47 48 16 47 48 24 25 50 24 25 50 24 25 50 14 47 48 14 47 48 14 47 48 2 22 49 2 22 49 2 22 49 59 60 61 59 60 61 59 60 61 26 57 58 26 57 58 26 57 58 62 63 64 62 63 64 62 63 64 4 27 4 27 4 27 3 7 3 7 3 7 8 28 8 28 32 66 32 66 31 68 31 68 3 34 3 34 35 37 35 37 36 69 36 69 28 68 28 68 9 36 9 36 5 6 5 6 35 70 35 70 34 70 34 70</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="220">60.7295 -56.9286 -179.3406 61.4916 -172.8361 -57.258 62.193 -177.8232 -53.8878 58.892 -177.1052 -60.1201 -0.0683 -179.9986 -0.3617 178.8802 0.4601 -179.6171 -0.6578 -178.75 179.4422 0.002 -0.3459 -179.786 0.0115 179.9583 179.7867 -0.2665 164.5962 -16.9924 18.9347 -162.6538 -51.4448 70.1881 -171.6023 91.3845 -146.9826 -28.773 49.6441 174.5579 -67.182 -70.9037 54.0101 172.2702 166.7072 -68.3791 49.8811 -70.49 167.9211 51.7864 49.4875 -72.1014 171.7639 169.2529 47.664 -68.4706 -51.9 69.3922 -174.5319 -178.6592 -57.3671 58.7089 62.8895 -175.8183 -59.7424 -62.1476 178.4229 58.9103 62.6532 -56.7763 -176.2889 -178.7066 61.8639 -57.6487 54.6842 -66.3189 176.9424 -70.8952 168.1017 51.363 170.1931 49.1901 -67.5487 -56.5468 -176.1323 62.3448 68.266 -51.3195 -172.8424 -171.9339 68.4807 -53.0422 -169.899 -50.5209 69.4736 68.0308 -172.5912 -52.5967 -51.4379 67.9402 -172.0653 -52.5423 -174.928 67.9982 68.2805 -54.1052 -171.179 -173.4849 64.1294 -52.9444 178.3281 57.7999 -60.9596 -59.6107 179.8611 61.1016 62.2098 -58.3184 -177.0779 54.9393 177.2129 -65.6121 -71.0105 51.2631 168.4381 169.7618 -67.9646 49.2104 -56.6602 -176.6386 62.7561 68.5121 -51.4663 -172.0716 -172.3729 67.6487 -52.9566 68.0555 -51.946 -171.2378 -54.4445 -174.446 66.2622 -172.7542 67.2443 -52.0476 72.7637 -167.8315 -50.2364 -164.5773 -45.1725 72.4225 -44.2938 75.111 -167.2939 -58.619 -178.139 62.1753 62.4201 -57.0998 -176.7855 -178.8639 61.6162 -58.0695 57.9389 -124.2211 -64.8846 112.9554 176.2965 -5.8635 -78.2392 101.8396 161.4347 -18.4865 44.5582 -135.363 0.6278 179.8829 -177.2228 2.0323 -0.0145 -179.9697 -179.3349 0.7098 0.0214 -179.9507 179.9763 0.0042 0.6393 -178.6431 178.9613 -0.3211 177.3894 -2.6944 -0.4794 179.4369 -178.4772 0.9334 0.657 -179.9324 -0.0202 179.9524 -179.9604 0.0122 179.3172 0.9173 -0.5993 -178.9992 -25.9865 154.2006 153.9246 -25.8883 -0.1898 179.7156 -179.6048 0.3006 -178.9909 1.1041 -0.6087 179.4863</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="220">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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>
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                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000000 0.000000 0.000020 0.000004</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES YES YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-7.895661e-13</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="78">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 R59 R60 R61 R62 R63 R64 R65 R66 R67 R68 R69 R70 R71 R72 R73 R74 R75 R76 R77 R78</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="78">1 1 2 2 3 3 4 5 6 7 7 8 8 8 9 9 9 10 10 11 11 11 12 12 12 12 13 13 14 14 14 15 15 16 16 16 16 17 17 18 18 19 19 19 20 20 20 21 21 21 22 22 22 23 23 23 24 24 24 25 27 28 28 29 29 30 31 31 32 33 33 34 34 35 36 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="78">10 15 10 18 26 30 25 37 37 26 29 27 31 65 35 38 71 11 14 13 20 39 13 15 21 40 41 42 17 43 44 19 45 17 18 23 46 47 48 22 49 24 25 50 51 52 53 54 55 56 26 57 58 59 60 61 62 63 64 27 28 32 66 30 33 34 32 67 68 35 37 36 69 36 70 72 73 74</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="78">1.4317 1.442 1.4262 1.4399 1.3712 1.382 1.2373 1.2525 1.2759 1.2975 1.4064 1.3816 1.3561 1.0103 1.3835 1.447 1.026 1.5481 1.5358 1.5399 1.5344 1.0977 1.5414 1.5398 1.5373 1.0973 1.0966 1.0968 1.5348 1.0933 1.0944 1.5386 1.0973 1.5425 1.5421 1.5368 1.0984 1.096 1.0956 1.5397 1.0969 1.5406 1.5297 1.0932 1.0932 1.0952 1.0939 1.0943 1.0951 1.0939 1.4922 1.0931 1.0944 1.0939 1.095 1.0941 1.0938 1.0942 1.0927 1.4533 1.3981 1.4106 1.0805 1.4026 1.4081 1.3826 1.3916 1.0801 1.0807 1.4317 1.5339 1.3933 1.0847 1.4218 1.0837 1.1027 1.0977 1.0926</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="78">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="145">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 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 A120 A121 A122 A123 A124 A125 A126 A127 A128 A129 A130 A131 A132 A133 A134 A135 A136 A137 A138 A139 A140 A141 A142 A143 A144 A145</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="145">10 10 26 26 27 27 31 35 35 38 1 1 1 2 2 11 10 10 10 13 13 20 13 13 13 15 15 21 11 11 11 12 12 41 10 10 10 17 17 43 1 1 1 12 12 19 17 17 17 18 18 23 14 14 14 16 16 47 2 2 2 16 16 22 15 15 15 24 24 25 11 11 11 51 51 52 12 12 12 54 54 55 18 18 18 26 26 57 16 16 16 59 59 60 19 19 19 62 62 63 4 4 19 3 3 7 8 8 25 27 27 32 7 7 30 3 3 29 8 8 32 28 28 31 29 29 35 30 30 36 9 9 33 34 34 35 5 5 6 9 9 9 72 72 73</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="145">1 2 3 7 8 8 8 9 9 9 10 10 10 10 10 10 11 11 11 11 11 11 12 12 12 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 24 24 24 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="145">15 18 30 29 31 65 65 38 71 71 2 11 14 11 14 14 13 20 39 20 39 39 15 21 40 21 40 40 12 41 42 41 42 42 17 43 44 43 44 44 12 19 45 19 45 45 18 23 46 23 46 46 16 47 48 47 48 48 16 22 49 22 49 49 24 25 50 25 50 50 51 52 53 52 53 53 54 55 56 55 56 56 26 57 58 57 58 58 59 60 61 60 61 61 62 63 64 63 64 64 19 27 27 7 22 22 25 28 28 32 66 66 30 33 33 29 34 34 32 67 67 31 68 68 35 37 37 36 69 69 33 36 36 35 70 70 6 33 33 72 73 74 73 74 74</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="145">116.5337 116.3354 103.879 105.2215 110.2047 122.4923 127.3026 122.1871 109.764 118.5239 111.107 110.2346 104.6874 106.3662 111.0359 113.503 110.3262 113.8071 105.2343 110.5374 108.4837 108.1735 107.32 112.3403 107.4501 113.6155 107.6336 108.2165 113.1678 108.5872 109.1568 109.0992 109.828 106.796 111.761 108.6829 108.3966 110.0048 110.7079 107.1487 110.1116 105.5162 108.7321 115.8267 108.5001 107.9424 107.5123 112.4386 108.0471 113.7423 106.7043 108.1112 111.4603 109.9242 109.1102 110.119 109.0916 107.0226 111.2446 106.4711 108.8035 113.3971 108.1265 108.6947 112.3067 109.387 108.3814 108.5001 109.1904 109.0273 110.8331 109.8717 112.4376 108.1191 108.055 107.3659 111.7869 110.3416 111.6653 107.3436 107.615 107.8961 114.6056 108.5546 109.0337 106.8998 109.4099 108.141 111.8311 110.2801 111.6829 107.8481 107.643 107.3612 110.4815 110.5234 111.373 108.0357 108.6081 107.7066 120.6095 120.1282 119.2269 115.3037 117.7048 126.9914 119.1671 106.8336 133.9961 107.6049 125.9204 126.4746 107.3795 131.2832 121.3106 108.2117 128.0667 123.7171 108.139 121.3381 130.5229 107.2178 127.0564 125.7258 115.762 122.2304 122.0076 115.9821 122.3527 121.6625 119.0149 120.1297 120.836 122.3846 118.5692 119.0461 125.5876 117.7675 116.6446 113.5894 111.8491 108.514 107.2889 108.029 107.3292</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="145">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="219">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 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173 D174 D175 D176 D177 D178 D179 D180 D181 D182 D183 D184 D185 D186 D187 D188 D189 D190 D191 D192 D193 D194 D195 D196 D197 D198 D199 D200 D201 D202 D203 D204 D205 D206 D207 D208 D209 D210 D211 D212 D213 D214 D215 D216 D217 D218 D219</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="219">15 15 15 10 10 10 18 18 18 10 10 10 30 30 26 26 29 29 26 26 31 31 65 65 27 27 65 65 38 38 71 71 35 35 35 71 71 71 1 1 1 2 2 2 14 14 14 1 1 1 2 2 2 11 11 11 10 10 10 20 20 20 39 39 39 10 10 10 13 13 13 39 39 39 15 15 15 21 21 21 40 40 40 13 13 13 21 21 21 40 40 40 13 13 13 15 15 15 40 40 40 10 10 10 43 43 43 44 44 44 1 1 1 12 12 12 45 45 45 18 18 18 23 23 23 46 46 46 17 17 17 23 23 23 46 46 46 17 17 17 18 18 18 46 46 46 2 2 2 16 16 16 49 49 49 15 15 15 25 25 25 50 50 50 15 15 24 24 50 50 18 18 57 57 58 58 4 4 19 19 8 8 25 25 27 27 66 66 7 7 33 33 7 7 30 30 3 3 29 29 8 8 67 67 29 29 37 37 29 29 35 35 30 30 69 69 9 9 33</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="219">1 1 1 1 1 1 2 2 2 2 2 2 3 3 3 3 7 7 7 7 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 12 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 16 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 19 19 19 19 19 19 22 22 22 22 22 22 25 25 25 25 27 27 27 27 28 28 28 28 29 29 29 29 29 29 29 29 30 30 30 30 31 31 31 31 33 33 33 33 33 33 33 33 34 34 34 34 35 35 35</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="219">10 10 10 15 15 15 10 10 10 18 18 18 26 26 30 30 26 26 29 29 27 27 27 27 31 31 31 31 35 35 35 35 38 38 38 38 38 38 11 11 11 11 11 11 11 11 11 14 14 14 14 14 14 14 14 14 13 13 13 13 13 13 13 13 13 20 20 20 20 20 20 20 20 20 13 13 13 13 13 13 13 13 13 15 15 15 15 15 15 15 15 15 21 21 21 21 21 21 21 21 21 17 17 17 17 17 17 17 17 17 19 19 19 19 19 19 19 19 19 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 23 23 23 23 23 23 23 23 23 22 22 22 22 22 22 22 22 22 24 24 24 24 24 24 24 24 24 25 25 25 25 25 25 26 26 26 26 26 26 27 27 27 27 28 28 28 28 32 32 32 32 30 30 30 30 33 33 33 33 34 34 34 34 32 32 32 32 35 35 35 35 37 37 37 37 36 36 36 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="219">2 11 14 12 19 45 1 11 14 16 22 49 7 22 29 34 3 22 30 33 25 28 25 28 32 67 32 67 33 36 33 36 72 73 74 72 73 74 13 20 39 13 20 39 13 20 39 17 43 44 17 43 44 17 43 44 12 41 42 12 41 42 12 41 42 51 52 53 51 52 53 51 52 53 11 41 42 11 41 42 11 41 42 1 19 45 1 19 45 1 19 45 54 55 56 54 55 56 54 55 56 16 47 48 16 47 48 16 47 48 24 25 50 24 25 50 24 25 50 14 47 48 14 47 48 14 47 48 2 22 49 2 22 49 2 22 49 59 60 61 59 60 61 59 60 61 26 57 58 26 57 58 26 57 58 62 63 64 62 63 64 62 63 64 4 27 4 27 4 27 3 7 3 7 3 7 8 28 8 28 32 66 32 66 31 68 31 68 3 34 3 34 35 37 35 37 36 69 36 69 28 68 28 68 9 36 9 36 5 6 5 6 35 70 35 70 34 70 34</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="219">60.7295 -56.9286 -179.3406 61.4916 -172.8361 -57.258 62.193 -177.8232 -53.8878 58.892 -177.1052 -60.1201 -0.0683 -179.9986 -0.3617 178.8802 0.4601 -179.6171 -0.6578 -178.75 179.4422 0.002 -0.3459 -179.786 0.0115 179.9583 179.7867 -0.2665 164.5962 -16.9924 18.9347 -162.6538 -51.4448 70.1881 -171.6023 91.3845 -146.9826 -28.773 49.6441 174.5579 -67.182 -70.9037 54.0101 172.2702 166.7072 -68.3791 49.8811 -70.49 167.9211 51.7864 49.4875 -72.1014 171.7639 169.2529 47.664 -68.4706 -51.9 69.3922 -174.5319 -178.6592 -57.3671 58.7089 62.8895 -175.8183 -59.7424 -62.1476 178.4229 58.9103 62.6532 -56.7763 -176.2889 -178.7066 61.8639 -57.6487 54.6842 -66.3189 176.9424 -70.8952 168.1017 51.363 170.1931 49.1901 -67.5487 -56.5468 -176.1323 62.3448 68.266 -51.3195 -172.8424 -171.9339 68.4807 -53.0422 -169.899 -50.5209 69.4736 68.0308 -172.5912 -52.5967 -51.4379 67.9402 -172.0653 -52.5423 -174.928 67.9982 68.2805 -54.1052 -171.179 -173.4849 64.1294 -52.9444 178.3281 57.7999 -60.9596 -59.6107 179.8611 61.1016 62.2098 -58.3184 -177.0779 54.9393 177.2129 -65.6121 -71.0105 51.2631 168.4381 169.7618 -67.9646 49.2104 -56.6602 -176.6386 62.7561 68.5121 -51.4663 -172.0716 -172.3729 67.6487 -52.9566 68.0555 -51.946 -171.2378 -54.4445 -174.446 66.2622 -172.7542 67.2443 -52.0476 72.7637 -167.8315 -50.2364 -164.5773 -45.1725 72.4225 -44.2938 75.111 -167.2939 -58.619 -178.139 62.1753 62.4201 -57.0998 -176.7855 -178.8639 61.6162 -58.0695 57.9389 -124.2211 -64.8846 112.9554 176.2965 -5.8635 -78.2392 101.8396 161.4347 -18.4865 44.5582 -135.363 0.6278 179.8829 -177.2228 2.0323 -0.0145 -179.9697 -179.3349 0.7098 0.0214 -179.9507 179.9763 0.0042 0.6393 -178.6431 178.9613 -0.3211 177.3894 -2.6944 -0.4794 179.4369 -178.4772 0.9334 0.657 -179.9324 -0.0202 179.9524 -179.9604 0.0122 179.3172 0.9173 -0.5993 -178.9992 -25.9865 154.2006 153.9246 -25.8883 -0.1898 179.7156 -179.6048 0.3006 -178.9909 1.1041 -0.6087</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="219">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">74</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">74</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">74</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">T</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">0.1277020 0.0698688 0.0619784</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">-1742.60308265</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">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111111111111111111111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=  78.3553, EpsInf=   1.7778)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to electric field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">with respect to dipole field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to nuclear coordinates.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">CalDSu exits because no D1Ps are significant.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are   225 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">223 vectors produced by pass  0 Test12= 8.54D-14 1.00D-09 XBig12= 3.93D+02 7.97D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    96 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">222 vectors produced by pass  1 Test12= 8.54D-14 1.00D-09 XBig12= 8.06D+01 1.89D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">222 vectors produced by pass  2 Test12= 8.54D-14 1.00D-09 XBig12= 6.17D-01 8.42D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">222 vectors produced by pass  3 Test12= 8.54D-14 1.00D-09 XBig12= 2.47D-03 3.33D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">222 vectors produced by pass  4 Test12= 8.54D-14 1.00D-09 XBig12= 4.32D-06 1.48D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">137 vectors produced by pass  5 Test12= 8.54D-14 1.00D-09 XBig12= 4.75D-09 4.78D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">22 vectors produced by pass  6 Test12= 8.54D-14 1.00D-09 XBig12= 4.53D-12 1.46D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 8.54D-14 1.00D-09 XBig12= 4.67D-15 6.20D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">2 vectors produced by pass  8 Test12= 8.54D-14 1.00D-09 XBig12= 8.41D-16 1.79D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 8.11D-15</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1275 with   225 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      453.51 Bohr**3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">End of Minotr F.D. properties file   721 does not exist.</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT89084.800S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 19:15:24 2025</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="135">-19.05438 -14.38665 -14.31905 -14.31286 -10.28016 -10.27413 -10.27117 -10.24737 -10.23458 -10.22988 -10.22628 -10.22407 -10.21560 -10.21453 -10.20625 -10.20162 -10.19733 -10.19327 -10.19062 -10.18974 -10.18628 -10.18450 -10.18429 -10.18226 -10.17969 -10.17731 -10.17674 -10.17630 -10.17447 -10.17261 -10.17028 -10.16964 -10.16937 -1.11313 -1.05934 -1.03019 -0.99891 -0.99041 -0.98214 -0.91363 -0.91057 -0.89522 -0.83272 -0.81647 -0.81367 -0.80491 -0.78531 -0.77766 -0.76015 -0.74161 -0.73884 -0.73351 -0.70763 -0.68659 -0.67568 -0.67129 -0.66364 -0.64700 -0.63067 -0.61827 -0.60535 -0.60074 -0.59295 -0.59118 -0.58259 -0.57122 -0.56346 -0.54642 -0.52837 -0.51420 -0.50815 -0.50580 -0.49718 -0.49499 -0.48449 -0.47413 -0.46641 -0.46355 -0.46098 -0.45455 -0.45350 -0.44496 -0.44054 -0.43722 -0.43414 -0.42825 -0.42459 -0.42265 -0.41948 -0.41324 -0.40853 -0.40336 -0.40047 -0.39965 -0.39603 -0.39406 -0.39152 -0.38731 -0.38597 -0.38379 -0.38099 -0.37826 -0.37476 -0.37243 -0.37214 -0.36611 -0.36482 -0.35872 -0.35575 -0.35430 -0.35117 -0.34898 -0.34861 -0.34577 -0.33834 -0.33501 -0.32804 -0.32186 -0.31807 -0.31319 -0.30693 -0.30177 -0.28074 -0.27874 -0.27414 -0.25951 -0.25706 -0.25295 -0.24807 -0.22608 -0.22345 -0.21764 -0.21094 -0.19769 -0.17663</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="610">-0.04401 -0.02003 0.02606 0.05313 0.05650 0.07472 0.08613 0.09598 0.09756 0.10295 0.10407 0.10721 0.10879 0.11495 0.11824 0.12856 0.13095 0.13464 0.13632 0.14342 0.14571 0.15124 0.15202 0.15588 0.15672 0.16134 0.16459 0.16519 0.16781 0.17010 0.17508 0.17770 0.18068 0.18403 0.18493 0.18588 0.19019 0.19834 0.20190 0.20318 0.20465 0.20654 0.21121 0.21224 0.21319 0.21633 0.21762 0.22456 0.22768 0.23636 0.23678 0.24008 0.24252 0.24494 0.24788 0.24864 0.25635 0.25853 0.26193 0.27118 0.27523 0.28226 0.28529 0.28694 0.29461 0.29748 0.30051 0.30838 0.31210 0.31625 0.32966 0.33575 0.33939 0.34946 0.35381 0.35924 0.38506 0.38780 0.41023 0.42389 0.43272 0.44293 0.46654 0.48314 0.49160 0.49944 0.50476 0.50755 0.50964 0.51395 0.51743 0.52195 0.52230 0.53037 0.53589 0.54190 0.54559 0.54596 0.54714 0.55096 0.55677 0.56507 0.56631 0.56876 0.57023 0.57209 0.57779 0.58358 0.59273 0.59432 0.59556 0.59784 0.59871 0.60326 0.61002 0.61217 0.61627 0.61765 0.61913 0.62489 0.63257 0.63475 0.63869 0.64403 0.64706 0.64936 0.65135 0.65783 0.66122 0.66583 0.67027 0.67219 0.67963 0.68047 0.68883 0.69217 0.69585 0.69895 0.70945 0.71327 0.72011 0.72389 0.72690 0.73422 0.74097 0.74253 0.75761 0.76171 0.77198 0.77463 0.78623 0.78986 0.79542 0.79682 0.80245 0.80850 0.81049 0.81204 0.81354 0.82028 0.82316 0.82799 0.82984 0.83538 0.84002 0.84415 0.85047 0.85271 0.85549 0.85960 0.86391 0.86705 0.86852 0.87485 0.87524 0.87995 0.88459 0.88717 0.89160 0.89274 0.89682 0.89869 0.90208 0.90777 0.91135 0.91645 0.92362 0.92790 0.92916 0.93243 0.93505 0.94178 0.94408 0.94677 0.95095 0.95416 0.95874 0.96075 0.96477 0.96930 0.97446 0.97899 0.98053 0.98746 0.99233 0.99609 1.00821 1.01348 1.01632 1.02140 1.02584 1.03414 1.04194 1.05056 1.05558 1.06943 1.07969 1.08501 1.09404 1.10033 1.10393 1.12215 1.12547 1.13520 1.14509 1.14802 1.15642 1.16461 1.16881 1.18041 1.18345 1.19563 1.19814 1.20724 1.21838 1.22013 1.23088 1.24184 1.24277 1.24797 1.25207 1.25619 1.27064 1.27417 1.29269 1.29820 1.31644 1.32366 1.32840 1.33432 1.34080 1.34909 1.35682 1.35989 1.36640 1.37185 1.37274 1.37963 1.39080 1.39800 1.40346 1.40934 1.41920 1.42243 1.42651 1.43304 1.43854 1.44511 1.45689 1.46948 1.48073 1.48653 1.49927 1.50390 1.51015 1.51697 1.52768 1.53549 1.54298 1.55775 1.55862 1.56730 1.58754 1.59418 1.60030 1.60856 1.62477 1.63058 1.63945 1.64013 1.64472 1.66424 1.68748 1.69729 1.70870 1.71556 1.72119 1.72941 1.73774 1.75016 1.75359 1.76337 1.76503 1.76887 1.78007 1.79091 1.79220 1.79497 1.80732 1.81020 1.81602 1.81951 1.82934 1.83748 1.84291 1.85154 1.85182 1.85596 1.85832 1.86214 1.86646 1.86941 1.87191 1.87679 1.87850 1.88624 1.88984 1.89305 1.89574 1.90046 1.90396 1.90476 1.91140 1.91983 1.92147 1.92354 1.93051 1.93691 1.94138 1.94544 1.95396 1.95842 1.96064 1.97086 1.97318 1.98160 1.98412 1.99093 1.99309 1.99682 2.00782 2.00877 2.01756 2.02270 2.02781 2.03266 2.03433 2.03938 2.04746 2.05106 2.05286 2.05541 2.05696 2.06186 2.06780 2.07265 2.08015 2.08361 2.08691 2.09382 2.09697 2.10080 2.10330 2.10701 2.11472 2.11661 2.12091 2.12378 2.12540 2.13023 2.13878 2.14455 2.14518 2.14953 2.15544 2.16380 2.17088 2.17418 2.17703 2.18153 2.18629 2.18965 2.20235 2.21205 2.21716 2.22491 2.23117 2.23630 2.24523 2.24837 2.25338 2.25655 2.27231 2.27854 2.28206 2.29092 2.29841 2.30454 2.31117 2.31308 2.32142 2.32381 2.34110 2.34587 2.35329 2.35592 2.35715 2.36689 2.37391 2.38008 2.38830 2.39054 2.39933 2.40358 2.41583 2.41711 2.42140 2.42465 2.43261 2.44156 2.44824 2.44971 2.45222 2.45791 2.46056 2.46358 2.47365 2.47605 2.48806 2.49411 2.49535 2.50236 2.51366 2.51675 2.52616 2.52946 2.53480 2.54175 2.55942 2.57158 2.57689 2.58799 2.59120 2.59793 2.60368 2.60872 2.61417 2.63183 2.63752 2.64029 2.64745 2.65673 2.66603 2.67175 2.68064 2.68534 2.69053 2.69841 2.70269 2.70878 2.71663 2.71842 2.72255 2.72621 2.73458 2.73595 2.74108 2.74359 2.74840 2.75191 2.75329 2.76518 2.77067 2.77119 2.77790 2.78778 2.79196 2.80246 2.80397 2.80666 2.81624 2.81742 2.83280 2.84110 2.84323 2.85044 2.85784 2.86561 2.87334 2.87503 2.88546 2.88753 2.89287 2.90144 2.90433 2.91035 2.91543 2.91822 2.92096 2.93314 2.93592 2.95158 2.95610 2.96699 2.97710 2.98220 2.98771 3.00578 3.01075 3.01509 3.02222 3.04185 3.06699 3.07238 3.07785 3.08219 3.10814 3.11649 3.14959 3.15722 3.18481 3.19139 3.20691 3.21476 3.21853 3.22486 3.23246 3.23419 3.23753 3.29387 3.30787 3.31872 3.32441 3.33006 3.34017 3.34652 3.35293 3.35593 3.37739 3.39751 3.40006 3.40695 3.41771 3.44181 3.45305 3.46092 3.46319 3.46955 3.47787 3.48917 3.50406 3.51407 3.51850 3.52476 3.54888 3.55566 3.56291 3.56865 3.57266 3.63984 3.75473 3.78295 3.95048 4.04380 4.07099 4.11724 4.12130 4.14910 4.16214 4.17004 4.17134 4.19645 4.25741 4.27004 4.33878 4.38465 4.41062 4.41405 4.43698 4.44385 4.44637 4.49513 4.51556 4.52211 4.52664 4.57590 4.59483 4.60778 4.62633 4.64673 4.69011 4.72088 4.76926 4.77905 4.79639 4.83037 4.85404 4.87606 4.90977 4.97069</array>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="74">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="74">O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="74">-0.575575 -0.552859 -0.517711 -0.578644 -0.633267 -0.660528 -0.547105 -0.516271 -0.598242 0.540964 -0.076163 -0.076602 -0.194882 -0.195380 0.208162 -0.072445 -0.201552 0.178581 -0.159341 -0.323750 -0.328632 -0.268354 -0.330074 -0.327451 0.435761 0.497385 0.215738 -0.146596 0.143531 0.294630 0.108171 -0.170597 -0.047466 -0.160249 0.237675 -0.158417 0.475297 -0.173260 0.096588 0.092939 0.100914 0.092032 0.107616 0.103331 0.100636 0.094180 0.095251 0.103434 0.115497 0.105488 0.114252 0.101130 0.102785 0.107584 0.102898 0.112218 0.136214 0.135666 0.113888 0.104508 0.109082 0.121298 0.115074 0.119539 0.295795 0.115068 0.138097 0.105587 0.107128 0.089584 0.274223 0.099622 0.111528 0.114841</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="38">O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="38">-0.575575 -0.552859 -0.517711 -0.578644 -0.633267 -0.660528 -0.547105 -0.220476 -0.324020 0.540964 0.020425 0.016337 -0.001936 0.015567 0.308797 0.021735 -0.002866 0.294078 -0.053853 -0.005584 -0.005932 0.003526 -0.002595 0.028460 0.435761 0.497385 0.215738 -0.031528 0.143531 0.294630 0.246268 -0.065009 -0.047466 -0.053121 0.237675 -0.068833 0.475297 0.152732</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">505.262 8.170 417.026 57.279 -58.890 438.240</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">574.351 3.043 474.730 45.355 -72.897 495.739</array>
                  </module>
               </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">-0.0004 0.0004 0.0006 1.8888 6.4661 9.4943 14.3912 19.2399 22.1701</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="216">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="216">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|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>
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