<?xml version="1.0" encoding="UTF-8"?>
<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-ART</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">GMALLOCI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compoundopt 6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">15-Sep-2021</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">76</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">76</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>
            <molecule cmlx:templateRef="mol" formalCharge="-1" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="Cl" id="a1" x3="-0.9555" y3="1.18094" z3="-3.31532"/>
                  <atom elementType="O" id="a2" x3="-4.85409" y3="-1.49868" z3="-1.06621"/>
                  <atom elementType="O" id="a3" x3="-7.43517" y3="0.01514" z3="-1.3747"/>
                  <atom elementType="O" id="a4" x3="-5.03702" y3="1.46381" z3="0.93711"/>
                  <atom elementType="O" id="a5" x3="-2.94119" y3="-0.72526" z3="-2.15098"/>
                  <atom elementType="O" id="a6" x3="-3.56712" y3="1.93886" z3="-1.33635"/>
                  <atom elementType="O" id="a7" x3="-6.75826" y3="2.89508" z3="1.47339"/>
                  <atom elementType="O" id="a8" x3="1.69801" y3="0.4712" z3="-2.32457"/>
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                  <atom elementType="O" id="a12" x3="9.49004" y3="-2.41459" z3="-1.14834"/>
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                  <atom elementType="N" id="a14" x3="-3.79839" y3="1.90629" z3="3.32638"/>
                  <atom elementType="N" id="a15" x3="4.69109" y3="-0.91315" z3="-0.74859"/>
                  <atom elementType="C" id="a16" x3="-5.88225" y3="-1.36166" z3="-0.07216"/>
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                  <atom elementType="C" id="a19" x3="-4.54544" y3="0.90337" z3="-1.35751"/>
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                  <atom elementType="C" id="a27" x3="-0.61075" y3="-0.11905" z3="-2.22796"/>
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                  <atom elementType="C" id="a30" x3="-5.32661" y3="3.32735" z3="4.08632"/>
                  <atom elementType="C" id="a31" x3="-0.04179" y3="-2.22192" z3="-0.48344"/>
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                  <atom elementType="C" id="a33" x3="-3.38664" y3="2.29373" z3="4.57486"/>
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                  <atom elementType="C" id="a43" x3="8.8490" y3="-1.49682" z3="-0.37217"/>
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                  <atom elementType="H" id="a47" x3="-7.23742" y3="0.12445" z3="0.67799"/>
                  <atom elementType="H" id="a48" x3="-6.13446" y3="2.10605" z3="-0.67567"/>
                  <atom elementType="H" id="a49" x3="-4.9862" y3="0.8962" z3="-2.36252"/>
                  <atom elementType="H" id="a50" x3="-3.35635" y3="-0.4088" z3="-0.14978"/>
                  <atom elementType="H" id="a51" x3="-4.53845" y3="-0.83631" z3="1.60249"/>
                  <atom elementType="H" id="a52" x3="-6.07379" y3="-1.55532" z3="2.09867"/>
                  <atom elementType="H" id="a53" x3="-4.78378" y3="-2.54825" z3="1.38826"/>
                  <atom elementType="H" id="a54" x3="-7.72496" y3="-2.47799" z3="0.33842"/>
                  <atom elementType="H" id="a55" x3="-7.2292" y3="-2.50344" z3="-1.37135"/>
                  <atom elementType="H" id="a56" x3="-6.36885" y3="-3.48713" z3="-0.2108"/>
                  <atom elementType="H" id="a57" x3="-4.02611" y3="2.77975" z3="-1.50277"/>
                  <atom elementType="H" id="a58" x3="-9.13239" y3="0.8562" z3="-2.12852"/>
                  <atom elementType="H" id="a59" x3="-8.1194" y3="1.99094" z3="-1.23815"/>
                  <atom elementType="H" id="a60" x3="-9.09226" y3="0.76324" z3="-0.36362"/>
                  <atom elementType="H" id="a61" x3="-2.1483" y3="-2.63482" z3="-0.53986"/>
                  <atom elementType="H" id="a62" x3="-3.30726" y3="1.25947" z3="2.72413"/>
                  <atom elementType="H" id="a63" x3="0.14188" y3="-3.05279" z3="0.19365"/>
                  <atom elementType="H" id="a64" x3="-6.20788" y3="3.95033" z3="4.15398"/>
                  <atom elementType="H" id="a65" x3="-4.2798" y3="3.66376" z3="6.03619"/>
                  <atom elementType="H" id="a66" x3="-2.17862" y3="0.68586" z3="5.26051"/>
                  <atom elementType="H" id="a67" x3="-1.2774" y3="2.03794" z3="4.54508"/>
                  <atom elementType="H" id="a68" x3="-1.97286" y3="2.19327" z3="6.16557"/>
                  <atom elementType="H" id="a69" x3="5.02886" y3="-1.86517" z3="-0.62951"/>
                  <atom elementType="H" id="a70" x3="6.97834" y3="-1.62617" z3="-1.46931"/>
                  <atom elementType="H" id="a71" x3="7.0101" y3="1.11047" z3="1.8297"/>
                  <atom elementType="H" id="a72" x3="9.35299" y3="0.56125" z3="2.29435"/>
                  <atom elementType="H" id="a73" x3="11.10943" y3="-0.63915" z3="1.71492"/>
                  <atom elementType="H" id="a74" x3="9.40088" y3="-3.71722" z3="-2.71168"/>
                  <atom elementType="H" id="a75" x3="8.43916" y3="-2.26582" z3="-2.95401"/>
                  <atom elementType="H" id="a76" x3="7.88899" y3="-3.58519" z3="-1.82439"/>
               </atomArray>
               <bondArray/>
               <formula concise="C31H30ClN2O12"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">627.7909000000002</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=1/31C.Cl.2N.12O.30H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;14;15;2;3;4;5;6;7;8;9;10;11;12;13;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/rA:76nCl0O0O0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.9555,1.1809,-3.3153;-4.8541,-1.4987,-1.0662;-7.4352,.0151,-1.3747;-5.037,1.4638,.9371;-2.9412,-.7253,-2.151;-3.5671,1.9389,-1.3363;-6.7583,2.8951,1.4734;1.698,.4712,-2.3246;2.6645,-2.6029,.3455;3.9018,1.029,-2.5002;4.999,1.1904,.1936;9.49,-2.4146,-1.1483;10.8161,-1.1675,.9528;-3.7984,1.9063,3.3264;4.6911,-.9132,-.7486;-5.8822,-1.3617,-.0722;-6.602,.008,-.211;-5.6383,1.1944,-.3266;-4.5454,.9034,-1.3575;-3.8838,-.453,-1.1107;-5.292,-1.5782,1.3319;-6.8648,-2.5174,-.338;-8.4853,.9623,-1.2527;-5.7062,2.3346,1.7385;-1.6418,-.9297,-1.7678;-4.9795,2.5295,3.0185;-.6108,-.1191,-2.228;-1.3573,-1.9812,-.8993;.6958,-.3727,-1.8046;-5.3266,3.3274,4.0863;-.0418,-2.2219,-.4834;1.0116,-1.4098,-.9255;-3.3866,2.2937,4.5749;-4.3188,3.178,5.071;2.4195,-1.5806,-.5457;3.3659,-.784,-1.0635;-2.1393,1.7759,5.1672;3.0405,.3035,-2.0137;5.4285,.0877,-.1365;6.8486,-.2455,.1478;7.5161,-1.1839,-.6392;7.514,.3801,1.2021;8.849,-1.4968,-.3722;8.8468,.0672,1.4693;9.5143,-.8712,.6822;8.7382,-3.0075,-2.2054;-7.2374,.1245,.678;-6.1345,2.1061,-.6757;-4.9862,.8962,-2.3625;-3.3563,-.4088,-.1498;-4.5385,-.8363,1.6025;-6.0738,-1.5553,2.0987;-4.7838,-2.5482,1.3883;-7.725,-2.478,.3384;-7.2292,-2.5034,-1.3714;-6.3689,-3.4871,-.2108;-4.0261,2.7797,-1.5028;-9.1324,.8562,-2.1285;-8.1194,1.9909,-1.2382;-9.0923,.7632,-.3636;-2.1483,-2.6348,-.5399;-3.3073,1.2595,2.7241;.1419,-3.0528,.1936;-6.2079,3.9503,4.154;-4.2798,3.6638,6.0362;-2.1786,.6859,5.2605;-1.2774,2.0379,4.5451;-1.9729,2.1933,6.1656;5.0289,-1.8652,-.6295;6.9783,-1.6262,-1.4693;7.0101,1.1105,1.8297;9.353,.5613,2.2944;11.1094,-.6391,1.7149;9.4009,-3.7172,-2.7117;8.4392,-2.2658,-2.954;7.889,-3.5852,-1.8244;</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="1">Output=mol.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=16</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=64Gb</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="80">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 R79 R80</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="80">1 2 2 3 3 4 4 5 5 6 6 7 8 8 9 10 11 12 12 13 13 14 14 14 15 15 15 16 16 16 17 17 18 18 19 19 20 21 21 21 22 22 22 23 23 23 24 25 25 26 27 28 28 29 30 30 31 31 32 33 33 34 35 36 37 37 37 39 40 40 41 41 42 42 43 44 44 46 46 46</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="80">27 16 20 17 23 18 24 20 25 19 57 24 29 38 35 38 39 43 46 45 73 26 33 62 36 39 69 17 21 22 18 47 19 48 20 49 50 51 52 53 54 55 56 58 59 60 26 27 28 30 29 31 61 32 34 64 32 63 35 34 37 65 36 38 66 67 68 40 41 42 43 70 44 71 45 45 72 74 75 76</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="80">1.7295 1.4367 1.4272 1.4312 1.4194 1.4252 1.3595 1.4299 1.37 1.4247 0.9723 1.2212 1.4096 1.3882 1.3781 1.2267 1.2286 1.3622 1.4263 1.3622 0.9726 1.3705 1.3705 1.0111 1.3682 1.3857 1.0172 1.5535 1.5384 1.5401 1.5329 1.0989 1.5302 1.0951 1.5292 1.0974 1.0971 1.0915 1.0953 1.0966 1.095 1.0958 1.0966 1.0941 1.0919 1.0947 1.4847 1.39 1.3932 1.3774 1.3966 1.4005 1.0873 1.3957 1.4169 1.0814 1.4016 1.0874 1.4682 1.3773 1.4747 1.0813 1.341 1.4804 1.0947 1.0948 1.0949 1.4861 1.3948 1.3949 1.395 1.0834 1.3948 1.0868 1.3949 1.3949 1.0867 1.0951 1.0954 1.0955</array>
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                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="137">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="137">16 17 18 20 19 29 43 45 26 26 33 36 36 39 2 2 2 17 17 21 3 3 3 16 16 18 4 4 4 17 17 19 6 6 6 18 18 20 2 2 2 5 5 19 16 16 16 51 51 52 16 16 16 54 54 55 3 3 3 58 58 59 4 4 7 5 5 27 14 14 24 1 1 25 25 25 31 8 8 27 26 26 34 28 28 32 29 29 31 14 14 34 30 30 33 9 9 32 15 15 35 33 33 33 66 66 67 8 8 10 11 11 15 39 39 41 40 40 43 40 40 44 12 12 41 42 42 45 13 13 43 12 12 12 74 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="137">2 3 4 5 6 8 12 13 14 14 14 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 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 37 37 37 38 38 38 39 39 39 40 40 40 41 41 41 42 42 42 43 43 43 44 44 44 45 45 45 46 46 46 46 46 46</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="137">20 23 24 25 57 38 46 73 33 62 62 39 69 69 17 21 22 21 22 22 16 18 47 18 47 47 17 19 48 19 48 48 18 20 49 20 49 49 5 19 50 19 50 50 51 52 53 52 53 53 54 55 56 55 56 56 58 59 60 59 60 60 7 26 26 27 28 28 24 30 30 25 29 29 31 61 61 27 32 32 34 64 64 32 63 63 31 35 35 34 37 37 33 65 65 32 36 36 35 38 38 66 67 68 67 68 68 10 36 36 15 40 40 41 42 42 43 70 70 44 71 71 41 45 45 45 72 72 43 44 44 74 75 76 75 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="137">115.9922 111.3515 115.8561 116.7507 107.5694 122.1871 117.0195 109.0054 109.5747 125.1491 125.2762 123.2944 115.9075 116.5874 110.7213 110.0895 105.4012 112.5471 110.5263 107.2582 110.2894 107.5079 108.7038 113.4405 106.7968 110.0334 110.162 109.3916 108.4457 110.649 112.5492 105.498 110.0089 110.1911 107.1059 111.652 109.3505 108.4077 109.3501 111.1453 109.2116 109.6755 109.1461 108.2791 113.2958 111.2323 110.442 107.7584 105.5772 108.2572 111.5623 111.4276 110.7978 108.7139 108.3914 105.7277 107.7003 112.4451 111.0207 107.4671 107.736 110.2603 126.1639 110.5698 123.2663 121.5955 118.7309 119.6731 123.7657 107.8414 128.3929 119.9106 120.9017 119.1874 120.4434 120.7448 118.8092 116.3974 121.0834 122.5161 107.3662 125.9846 126.6491 120.8417 118.3502 120.8078 117.3314 117.799 124.8649 107.8357 121.3801 130.7842 107.382 126.7767 125.8414 115.0938 124.3907 120.5126 122.5896 115.4634 121.9463 110.7044 110.7111 111.1628 108.3616 107.8934 107.89 121.2505 116.4255 122.3226 125.5118 118.9418 115.5389 120.0093 119.9926 119.9981 120.0078 117.9994 121.9626 119.9974 121.1079 118.894 119.4523 120.5573 119.9904 120.0076 119.2417 120.7507 120.5558 119.4456 119.9986 107.0393 111.6493 111.7187 106.7446 106.7472 112.5306</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="137">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="192">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="192">20 20 20 16 16 16 23 23 23 17 17 17 24 24 24 18 18 25 25 25 20 20 57 57 57 38 38 29 29 46 46 43 43 43 73 73 33 33 62 62 26 26 62 62 39 39 69 69 36 36 69 69 2 2 2 21 21 21 22 22 22 2 2 2 17 17 17 22 22 22 2 2 2 17 17 17 21 21 21 3 3 3 16 16 16 47 47 47 4 4 4 17 17 17 48 48 48 6 6 6 18 18 18 49 49 49 4 4 7 7 5 5 28 28 5 5 27 27 14 14 24 24 1 1 25 25 25 25 61 61 8 8 27 27 26 26 64 64 28 28 63 63 29 29 31 31 14 14 37 37 14 14 14 34 34 34 9 9 32 32 15 15 35 35 11 11 15 15 39 39 42 42 39 39 41 41 40 40 70 70 40 40 71 71 12 12 41 41 42 42 72 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="192">2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 6 6 6 8 8 8 8 12 12 12 12 12 13 13 14 14 14 14 14 14 14 14 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 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 35 35 35 35 36 36 36 36 39 39 39 39 40 40 40 40 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="192">16 16 16 20 20 20 17 17 17 23 23 23 18 18 18 24 24 20 20 20 25 25 19 19 19 29 29 38 38 43 43 46 46 46 45 45 26 26 26 26 33 33 33 33 36 36 36 36 39 39 39 39 17 17 17 17 17 17 17 17 17 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 26 26 26 26 27 27 27 27 28 28 28 28 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 34 34 34 34 32 32 32 32 35 35 35 35 34 34 34 34 37 37 37 37 37 37 36 36 36 36 38 38 38 38 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44 44 45 45 45 45 45 45 45 45</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="192">17 21 22 5 19 50 16 18 47 58 59 60 17 19 48 7 26 2 19 50 27 28 18 20 49 27 32 10 36 41 45 74 75 76 43 44 24 30 24 30 34 37 34 37 35 38 35 38 11 40 11 40 3 18 47 3 18 47 3 18 47 51 52 53 51 52 53 51 52 53 54 55 56 54 55 56 54 55 56 4 19 48 4 19 48 4 19 48 6 20 49 6 20 49 6 20 49 2 5 50 2 5 50 2 5 50 14 30 14 30 1 29 1 29 31 61 31 61 34 64 34 64 8 32 8 32 32 63 32 63 31 35 31 35 33 65 33 65 29 35 29 35 9 36 9 36 30 65 30 65 66 67 68 66 67 68 15 38 15 38 8 10 8 10 41 42 41 42 43 70 43 70 44 71 44 71 12 45 12 45 45 72 45 72 13 44 13 44 13 43 13 43</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="192">54.4476 -70.6436 173.9895 -179.5152 -58.2876 61.1121 155.8552 -79.9967 39.0835 -175.0691 66.719 -57.3453 -89.4193 148.7443 34.1608 -0.0052 -179.9857 -116.6276 121.2581 2.7855 -120.232 60.0 -56.8724 179.6029 61.8796 -178.1796 1.1941 178.3046 -2.1181 -0.017 180.0 -179.5128 64.0093 -62.9942 179.9845 0.0245 -179.9845 0.0325 -0.0228 179.9941 -0.0287 179.955 -179.9903 -0.0065 -118.7148 60.9801 37.3885 -142.9166 0.002 178.9954 -155.9522 23.0412 72.1984 -48.4576 -169.8502 -164.1118 75.2323 -46.1604 -44.214 -164.87 73.7374 62.8555 -175.5738 -55.342 -61.1845 60.3861 -179.3821 177.0437 -61.3856 58.8462 -177.061 -55.3467 62.076 -57.39 64.3244 -178.2529 65.6385 -172.6472 -55.2244 164.3243 -74.5881 43.165 -73.4616 47.626 165.3791 46.0995 167.1871 -75.0598 -51.3255 71.3424 -168.6905 -172.8684 -50.2006 69.7665 65.1423 -172.1899 -52.2228 177.3142 -61.649 57.3592 54.7506 175.7874 -65.2044 -65.7695 55.2673 174.2755 0.0069 179.9863 -179.9743 0.0052 -0.2094 179.9902 179.5564 -0.244 -179.9406 0.6521 0.2869 -179.1205 -0.0232 179.9911 179.9947 0.009 -0.8136 179.8226 178.9848 -0.3791 0.2863 -179.9067 179.705 -0.488 -178.4104 0.8438 0.9243 -179.8216 0.0059 -179.9795 179.9915 0.0061 -0.8677 179.9364 179.33 0.1341 178.7145 -1.8726 -2.093 177.3199 0.0138 179.9993 -179.968 0.0176 -60.052 60.142 -179.9549 119.9276 -119.8784 0.0247 -0.0503 -179.7257 -179.406 0.9186 -178.6404 0.932 1.0567 -179.3709 -153.9335 26.0805 27.0028 -152.9832 -179.9886 1.9687 -0.0026 -178.0453 179.976 0.279 -0.01 -179.707 -179.9741 0.009 -2.0112 177.9719 0.0162 -179.94 179.7199 -0.2363 0.0204 179.9802 -179.9625 -0.0028 179.9504 -0.0098 -0.094 179.9458</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="192">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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 53 out of a maximum of 419</array>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="137">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="137">16 17 18 20 19 29 43 45 26 26 33 36 36 39 2 2 2 17 17 21 3 3 3 16 16 18 4 4 4 17 17 19 6 6 6 18 18 20 2 2 2 5 5 19 16 16 16 51 51 52 16 16 16 54 54 55 3 3 3 58 58 59 4 4 7 5 5 27 14 14 24 1 1 25 25 25 31 8 8 27 26 26 34 28 28 32 29 29 31 14 14 34 30 30 33 9 9 32 15 15 35 33 33 33 66 66 67 8 8 10 11 11 15 39 39 41 40 40 43 40 40 44 12 12 41 42 42 45 13 13 43 12 12 12 74 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="137">2 3 4 5 6 8 12 13 14 14 14 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 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 37 37 37 38 38 38 39 39 39 40 40 40 41 41 41 42 42 42 43 43 43 44 44 44 45 45 45 46 46 46 46 46 46</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="137">20 23 24 25 57 38 46 73 33 62 62 39 69 69 17 21 22 21 22 22 16 18 47 18 47 47 17 19 48 19 48 48 18 20 49 20 49 49 5 19 50 19 50 50 51 52 53 52 53 53 54 55 56 55 56 56 58 59 60 59 60 60 7 26 26 27 28 28 24 30 30 25 29 29 31 61 61 27 32 32 34 64 64 32 63 63 31 35 35 34 37 37 33 65 65 32 36 36 35 38 38 66 67 68 67 68 68 10 36 36 15 40 40 41 42 42 43 70 70 44 71 71 41 45 45 45 72 72 43 44 44 74 75 76 75 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="137">117.4924 113.9393 117.1251 119.3321 108.0747 122.1065 117.9089 108.9739 110.1977 123.9703 125.7935 124.7774 112.4628 116.5051 109.5213 110.6878 104.1714 111.7877 110.9144 109.5006 109.4238 106.8454 110.2325 112.9959 108.4028 108.9299 111.9531 107.7175 107.9462 111.1725 108.293 109.6971 112.4743 108.1001 112.0336 110.4094 107.0767 106.5991 107.0039 110.3811 111.8975 106.9894 109.4812 110.8877 113.143 109.962 109.2146 107.591 108.8137 107.9777 110.304 110.6177 109.5441 108.6869 108.379 109.2659 106.856 112.1724 111.1989 108.8682 109.1259 108.5511 123.2373 111.3722 125.3904 116.5365 124.0083 119.4479 123.5052 107.2619 129.2327 119.9321 119.6511 120.4161 119.6569 119.5567 120.7541 117.9068 122.0827 120.0105 107.3032 125.0745 127.6215 121.5844 120.7739 117.6392 118.8756 119.4085 121.7098 107.2953 122.282 130.4226 107.9411 127.0506 125.0083 121.3074 123.2926 115.3983 115.8687 119.2107 124.189 111.606 111.5889 109.9694 107.4141 108.0654 108.0495 114.2385 116.1735 129.5817 123.2769 121.3225 115.3992 122.9215 117.9685 119.1084 120.8693 119.7525 119.344 120.4102 119.0123 120.5768 125.1759 115.4197 119.4016 120.6001 120.307 119.0929 116.9609 123.4365 119.6011 105.8972 111.4866 111.4668 109.3027 109.365 109.2436</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="137">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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="191">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="191">20 20 20 16 16 16 23 23 23 17 17 17 24 24 24 18 18 25 25 25 20 20 57 57 57 38 38 29 29 46 46 43 43 43 73 73 33 33 62 62 26 26 62 62 39 39 69 69 36 36 69 69 2 2 2 21 21 21 22 22 22 2 2 2 17 17 17 22 22 22 2 2 2 17 17 17 21 21 21 3 3 3 16 16 16 47 47 47 4 4 4 17 17 17 48 48 48 6 6 6 18 18 18 49 49 49 4 4 7 7 5 5 28 28 5 5 27 27 14 14 24 24 1 1 25 25 25 25 61 61 8 8 27 27 26 26 64 64 28 28 63 63 29 29 31 31 14 14 37 37 14 14 14 34 34 34 9 9 32 32 15 15 35 35 11 11 15 15 39 39 42 42 39 39 41 41 40 40 70 70 40 40 71 71 12 12 41 41 42 42 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="191">2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 6 6 6 8 8 8 8 12 12 12 12 12 13 13 14 14 14 14 14 14 14 14 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 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 35 35 35 35 36 36 36 36 39 39 39 39 40 40 40 40 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="191">16 16 16 20 20 20 17 17 17 23 23 23 18 18 18 24 24 20 20 20 25 25 19 19 19 29 29 38 38 43 43 46 46 46 45 45 26 26 26 26 33 33 33 33 36 36 36 36 39 39 39 39 17 17 17 17 17 17 17 17 17 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 26 26 26 26 27 27 27 27 28 28 28 28 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 34 34 34 34 32 32 32 32 35 35 35 35 34 34 34 34 37 37 37 37 37 37 36 36 36 36 38 38 38 38 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44 44 45 45 45 45 45 45 45</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="191">17 21 22 5 19 50 16 18 47 58 59 60 17 19 48 7 26 2 19 50 27 28 18 20 49 27 32 10 36 41 45 74 75 76 43 44 24 30 24 30 34 37 34 37 35 38 35 38 11 40 11 40 3 18 47 3 18 47 3 18 47 51 52 53 51 52 53 51 52 53 54 55 56 54 55 56 54 55 56 4 19 48 4 19 48 4 19 48 6 20 49 6 20 49 6 20 49 2 5 50 2 5 50 2 5 50 14 30 14 30 1 29 1 29 31 61 31 61 34 64 34 64 8 32 8 32 32 63 32 63 31 35 31 35 33 65 33 65 29 35 29 35 9 36 9 36 30 65 30 65 66 67 68 66 67 68 15 38 15 38 8 10 8 10 41 42 41 42 43 70 43 70 44 71 44 71 12 45 12 45 45 72 45 72 13 44 13 44 13 43 13</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="191">54.5998 -69.0993 173.2954 -175.9518 -59.8752 64.1291 144.5726 -92.7722 25.4468 176.4524 57.219 -64.5537 -87.2941 150.187 31.8016 4.0948 -175.9779 -83.1451 158.5453 38.3117 -160.0189 20.9763 -66.9343 170.9081 53.7462 -179.0242 0.9324 174.392 -6.4318 -0.7841 179.8277 -179.1967 62.0209 -60.3501 179.7607 0.2019 179.6546 -0.1932 1.7971 -178.0507 0.2835 -179.6447 178.0929 -1.8353 -126.2535 63.1338 24.7979 -145.8148 -5.2754 175.1472 -155.2862 25.1364 71.6897 -47.2216 -168.0594 -165.2601 75.8286 -45.0092 -42.7391 -161.6504 77.5117 64.858 -174.8154 -56.4991 -57.5275 62.799 -178.8847 179.1478 -60.5256 57.7906 -177.7995 -57.5211 62.9857 -60.0601 60.2183 -179.2748 63.7788 -175.9428 -55.436 167.7474 -71.7227 48.8564 -71.8578 48.6721 169.2512 48.68 169.2099 -70.211 -49.8493 70.9918 -173.3394 -172.8476 -52.0065 63.6623 67.405 -171.7539 -56.0851 179.5791 -64.3353 54.9948 56.1625 172.248 -68.4219 -59.8051 56.2805 175.6105 3.8145 -176.3732 -176.2601 3.5522 0.6865 -179.624 179.7391 -0.5714 179.9837 2.0317 1.0061 -176.9459 0.025 -179.6776 -179.8111 0.4863 -0.6252 179.4173 179.6845 -0.2731 -0.6095 179.9797 177.3175 -2.0933 -179.2822 1.6021 0.6735 -178.4423 0.1458 -179.8261 179.8385 -0.1333 -0.2345 178.86 179.1941 -1.7114 -177.9944 1.5466 2.9157 -177.5432 -0.262 179.7105 179.6583 -0.3692 -60.4689 59.7229 179.6115 119.6211 -120.1871 -0.2984 1.8233 171.913 -177.7076 -7.6179 179.8033 -1.1714 10.023 -170.9517 -159.4805 20.0597 20.106 -160.3539 -179.5335 2.6067 0.9314 -176.9285 179.3495 -0.3683 -1.0923 179.1899 -179.5206 -0.1548 -1.6521 177.7137 0.4819 -179.4517 -179.8048 0.2616 -0.6175 178.9591 179.9564 -0.4669 179.8555 0.3076 -0.2102</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="191">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="Cl" id="a1" x3="-0.9555" y3="1.18094" z3="-3.31532">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-4.85409" y3="-1.49868" z3="-1.06621">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-7.43517" y3="0.01514" z3="-1.3747">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-5.03702" y3="1.46381" z3="0.93711">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="-2.94119" y3="-0.72526" z3="-2.15098">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-3.56712" y3="1.93886" z3="-1.33635">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-6.75826" y3="2.89508" z3="1.47339">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="1.69801" y3="0.4712" z3="-2.32457">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="2.6645" y3="-2.60285" z3="0.34546">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a10" x3="3.90184" y3="1.02896" z3="-2.50018">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a11" x3="4.99896" y3="1.19042" z3="0.19362">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a12" x3="9.49004" y3="-2.41459" z3="-1.14834">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a13" x3="10.81613" y3="-1.16747" z3="0.95277">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a14" x3="-3.79839" y3="1.90629" z3="3.32638">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a15" x3="4.69109" y3="-0.91315" z3="-0.74859">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-5.88225" y3="-1.36166" z3="-0.07216">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-6.60204" y3="0.00804" z3="-0.21102">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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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">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="-2.917853" y3="-0.587691" z3="-2.05421">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="-3.629473" y3="2.047838" z3="-1.207185">
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                              </property>
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                           <atom elementType="O" id="a8" x3="1.715913" y3="0.524301" z3="-2.34357">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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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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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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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 elementType="H" id="a48" x3="-6.278401" y3="2.093558" z3="-0.61485">
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                           <atom elementType="H" id="a49" x3="-5.010583" y3="0.959655" z3="-2.28755">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1204923 0.0225469 0.0206556</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="C" id="a45" x3="9.795646" y3="-1.204853" z3="0.395892">
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                           <atom elementType="C" id="a46" x3="8.864651" y3="-3.581975" z3="-2.199781">
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                           <atom elementType="H" id="a47" x3="-7.365071" y3="-0.081398" z3="0.5632">
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                           <atom elementType="H" id="a48" x3="-6.432405" y3="2.036313" z3="-0.543896">
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                           <atom elementType="H" id="a49" x3="-4.965096" y3="1.033359" z3="-2.17501">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="C" id="a43" x3="8.985196" y3="-1.988066" z3="-0.557287">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a44" x3="9.262062" y3="-0.228576" z3="1.095018">
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                           </atom>
                           <atom elementType="C" id="a45" x3="9.771654" y3="-1.340313" z3="0.426712">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a46" x3="8.849069" y3="-3.75237" z3="-2.171696">
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                           <atom elementType="H" id="a47" x3="-7.352683" y3="-0.167735" z3="0.562649">
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                           <atom elementType="H" id="a48" x3="-6.531055" y3="2.000498" z3="-0.492967">
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                           <atom elementType="H" id="a49" x3="-5.009204" y3="1.092719" z3="-2.15154">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="C" id="a43" x3="8.964961" y3="-2.12919" z3="-0.560986">
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                           <atom elementType="C" id="a45" x3="9.795953" y3="-1.461347" z3="0.371924">
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                           <atom elementType="C" id="a46" x3="8.737775" y3="-3.973474" z3="-2.086906">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="C" id="a40" x3="7.297079" y3="-0.535507" z3="-0.256167">
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                           <atom elementType="C" id="a41" x3="7.711362" y3="-1.722191" z3="-0.893781">
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                           <atom elementType="C" id="a42" x3="8.159556" y3="0.085473" z3="0.646762">
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                           <atom elementType="C" id="a43" x3="8.955204" y3="-2.285318" z3="-0.619047">
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                           <atom elementType="C" id="a44" x3="9.406316" y3="-0.473196" z3="0.93285">
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                           <atom elementType="C" id="a45" x3="9.81345" y3="-1.6519" z3="0.312546">
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                           <atom elementType="C" id="a46" x3="8.621326" y3="-4.104218" z3="-2.137696">
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                           <atom elementType="H" id="a49" x3="-5.048547" y3="1.252026" z3="-2.071979">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1203228 0.0209903 0.0196869</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="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="C" id="a35" x3="2.769289" y3="-1.033586" z3="-0.532839">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="3.752165" y3="-0.290838" z3="-1.237905">
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                           <atom elementType="C" id="a37" x3="-3.535081" y3="2.856976" z3="5.735605">
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                           <atom elementType="C" id="a39" x3="6.123886" y3="0.103406" z3="-0.663656">
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                           <atom elementType="C" id="a40" x3="7.441517" y3="-0.581297" z3="-0.448645">
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                           <atom elementType="C" id="a43" x3="8.987056" y3="-2.436264" z3="-0.776559">
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                           <atom elementType="C" id="a45" x3="9.93975" y3="-1.775438" z3="0.034742">
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                           <atom elementType="C" id="a46" x3="8.457164" y3="-4.350078" z3="-2.102192">
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                           <atom elementType="H" id="a47" x3="-7.17544" y3="-0.493805" z3="0.469566">
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                           <atom elementType="H" id="a48" x3="-6.750086" y3="1.825722" z3="-0.479222">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1236964 0.0203521 0.0192714</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="O" id="a5" x3="-2.560836" y3="0.632157" z3="-1.580948">
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                           <atom elementType="O" id="a9" x3="3.025933" y3="-1.979307" z3="0.224421">
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                           <atom elementType="C" id="a17" x3="-6.403305" y3="-0.286065" z3="-0.273183">
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                           <atom elementType="C" id="a18" x3="-5.944247" y3="1.182279" z3="-0.122975">
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                           <atom elementType="C" id="a34" x3="-6.065923" y3="3.004768" z3="5.49435">
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                           <atom elementType="C" id="a35" x3="2.749415" y3="-1.039357" z3="-0.563132">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="-6.982062" y3="2.703531" z3="4.468729">
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                           <atom elementType="C" id="a31" x3="0.284697" y3="-1.203733" z3="-0.12631">
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                           <atom elementType="C" id="a35" x3="2.754354" y3="-1.019827" z3="-0.559774">
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                           <atom elementType="C" id="a36" x3="3.735475" y3="-0.304133" z3="-1.293951">
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                           <atom elementType="H" id="a49" x3="-4.958415" y3="1.350003" z3="-2.000887">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;14;15;2;3;4;5;6;7;8;9;10;11;12;13;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/rA:76nCl0O0O0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.5635,2.0654,-3.1525;-4.0903,-.8622,-.8783;-6.9344,-.3909,-1.6051;-5.6476,1.5073,1.2591;-2.5538,.6634,-1.5683;-4.1494,2.7632,-.6876;-7.8446,1.9724,1.6494;2.0657,.9869,-2.4678;3.0335,-1.9429,.2488;4.1935,1.1768,-3.1149;5.9841,1.3404,-.6342;9.3635,-3.6623,-1.1483;11.1066,-2.3565,.3048;-4.9058,2.2949,3.7502;5.0806,-.7152,-1.0968;-5.2453,-1.2946,-.1051;-6.4015,-.2758,-.2868;-5.9453,1.1909,-.1162;-4.6854,1.4784,-.9454;-3.6011,.444,-.646;-4.8713,-1.474,1.3762;-5.6127,-2.6514,-.7077;-8.343,-.1956,-1.6775;-6.6882,1.9236,2.0423;-1.2987,.2073,-1.2788;-6.2362,2.2943,3.3681;-.2392,.7984,-1.9836;-1.0271,-.81,-.3499;1.0825,.3861,-1.756;-6.9821,2.7035,4.4687;.2847,-1.2037,-.1263;1.3525,-.6188,-.8139;-4.7892,2.6937,5.0492;-6.076,2.951,5.5209;2.7544,-1.0198,-.5598;3.7355,-.3041,-1.294;-3.4658,2.8,5.7359;3.4406,.6198,-2.3253;6.108,.1157,-.737;7.4241,-.5599,-.4839;7.735,-1.8418,-.9789;8.3781,.1272,.2693;8.9673,-2.433,-.7085;9.6132,-.4579,.5471;9.9185,-1.7314,.0702;8.4449,-4.4188,-1.9329;-7.1774,-.4968,.4568;-6.7589,1.8427,-.4439;-4.9584,1.35,-2.0009;-3.2192,.5622,.3771;-4.5834,-.5412,1.8613;-5.7212,-1.885,1.9291;-4.0421,-2.1828,1.4549;-6.5035,-3.0553,-.218;-5.8134,-2.5556,-1.7745;-4.7881,-3.3535,-.5574;-4.7882,3.4215,-.9944;-8.6154,-.2429,-2.7338;-8.6467,.7797,-1.2756;-8.8818,-.9817,-1.1314;-1.8463,-1.301,.1584;-4.141,2.0655,3.1322;.5144,-1.9875,.5875;-8.058,2.8004,4.4888;-6.3152,3.2815,6.522;-2.9456,1.8358,5.7613;-2.806,3.5152,5.2317;-3.6059,3.1364,6.765;5.1536,-1.6812,-.7998;7.0227,-2.3631,-1.6057;8.1426,1.1187,.6382;10.3518,.0749,1.141;11.6676,-1.7756,.8383;8.9495,-5.3581,-2.1604;8.1974,-3.9045,-2.8689;7.5214,-4.627,-1.3801;</scalar>
</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="C" id="a28" x3="-1.028276" y3="-0.811487" z3="-0.353697">
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                           <atom elementType="C" id="a29" x3="1.081527" y3="0.384686" z3="-1.759419">
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                           <atom elementType="C" id="a30" x3="-6.980275" y3="2.701568" z3="4.471355">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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                  <module cmlx:templateRef="l202.rotconst">
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                        <bondArray/>
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                  <module cmlx:templateRef="l202.rotconst">
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                        <bondArray/>
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                        <bondArray/>
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
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                  <module cmlx:templateRef="l202.rotconst">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="H" id="a61" x3="-1.851259" y3="-1.314588" z3="0.141935">
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                           <atom elementType="H" id="a62" x3="-4.131157" y3="2.067853" z3="3.125011">
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                           <atom elementType="H" id="a73" x3="11.650454" y3="-1.778123" z3="0.872079">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="a56" x3="-4.791857" y3="-3.3588" z3="-0.561965">
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                           <atom elementType="H" id="a57" x3="-4.781639" y3="3.417598" z3="-1.012146">
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                           <atom elementType="H" id="a60" x3="-8.891311" y3="-0.968898" z3="-1.11322">
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                           <atom elementType="H" id="a61" x3="-1.851236" y3="-1.314492" z3="0.142023">
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                           <atom elementType="H" id="a62" x3="-4.131213" y3="2.067867" z3="3.125043">
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                           <atom elementType="H" id="a63" x3="0.51007" y3="-2.002288" z3="0.568703">
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                           <atom elementType="H" id="a65" x3="-6.291444" y3="3.29024" z3="6.521489">
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                           <atom elementType="H" id="a66" x3="-2.928458" y3="1.841024" z3="5.754793">
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                           <atom elementType="H" id="a67" x3="-2.785453" y3="3.516485" z3="5.213556">
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                           <atom elementType="H" id="a72" x3="10.330588" y3="0.069517" z3="1.17579">
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                           <atom elementType="H" id="a73" x3="11.650485" y3="-1.778136" z3="0.872001">
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                           <atom elementType="H" id="a75" x3="8.210449" y3="-3.882069" z3="-2.877326">
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                           <atom elementType="H" id="a76" x3="7.524187" y3="-4.618002" z3="-1.39976">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;14;15;2;3;4;5;6;7;8;9;10;11;12;13;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/rA:76nCl0O0O0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.5686,2.071,-3.1483;-4.0931,-.8666,-.8813;-6.9411,-.3969,-1.5974;-5.6442,1.5035,1.2607;-2.5581,.6594,-1.5739;-4.1511,2.7591,-.6894;-7.8392,1.9743,1.6556;2.0611,.9889,-2.4707;3.0302,-1.9531,.2321;4.1892,1.186,-3.1135;5.9736,1.3398,-.6209;9.3636,-3.6538,-1.1462;11.0952,-2.355,.3283;-4.8933,2.2993,3.7456;5.0765,-.7147,-1.104;-5.2458,-1.2998,-.1056;-6.4025,-.2802,-.2821;-5.9454,1.1869,-.1139;-4.6876,1.4747,-.9462;-3.6036,.4395,-.6491;-4.8672,-1.4833,1.374;-5.6157,-2.6552,-.7099;-8.3482,-.1904,-1.666;-6.6815,1.9263,2.0448;-1.303,.2025,-1.2863;-6.2252,2.298,3.3688;-.2437,.7973,-1.9872;-1.0319,-.8203,-.363;1.0783,.3845,-1.7613;-6.9667,2.7089,4.4719;.28,-1.2146,-.1405;1.3479,-.6255,-.825;-4.7716,2.7,5.0433;-6.0565,2.9582,5.5198;2.75,-1.0264,-.5719;3.7308,-.3043,-1.301;-3.4456,2.8067,5.7248;3.4351,.6248,-2.3271;6.1004,.1162,-.7329;7.4156,-.5588,-.4743;7.7317,-1.8374,-.975;8.3632,.1246,.29;8.963,-2.4282,-.7004;9.5973,-.4606,.573;9.9077,-1.7305,.0898;8.4514,-4.4044,-1.9441;-7.1752,-.5002,.4652;-6.7595,1.8393,-.4391;-4.9628,1.3468,-2.0011;-3.2192,.5571,.373;-4.5777,-.5519,1.8608;-5.7154,-1.8963,1.9281;-4.0379,-2.1926,1.4481;-6.5064,-3.059,-.2196;-5.8182,-2.5576,-1.7762;-4.7919,-3.3588,-.562;-4.7816,3.4176,-1.0121;-8.6247,-.2419,-2.721;-8.6429,.7896,-1.2692;-8.8913,-.9689,-1.1132;-1.8512,-1.3145,.142;-4.1312,2.0679,3.125;.5101,-2.0023,.5687;-8.0426,2.8055,4.4958;-6.2914,3.2902,6.5215;-2.9285,1.841,5.7548;-2.7855,3.5165,5.2136;-3.5809,3.1503,6.7521;5.147,-1.6806,-.8054;7.0246,-2.3555,-1.6101;8.1234,1.1135,.6633;10.3306,.0695,1.1758;11.6505,-1.7781,.872;8.9586,-5.3412,-2.176;8.2104,-3.8821,-2.8773;7.5242,-4.618,-1.3998;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1219971 0.0204812 0.0193499</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="O" id="a5" x3="-2.558129" y3="0.65934" z3="-1.573928">
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                           <atom elementType="O" id="a6" x3="-4.151124" y3="2.759088" z3="-0.689424">
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                           <atom elementType="O" id="a11" x3="5.973609" y3="1.339823" z3="-0.620936">
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                           <atom elementType="N" id="a15" x3="5.076466" y3="-0.714665" z3="-1.104029">
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                           <atom elementType="C" id="a17" x3="-6.402548" y3="-0.280142" z3="-0.282131">
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                           <atom elementType="C" id="a18" x3="-5.945387" y3="1.186885" z3="-0.113864">
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                           <atom elementType="C" id="a24" x3="-6.681489" y3="1.926284" z3="2.044772">
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                           <atom elementType="H" id="a55" x3="-5.818189" y3="-2.557583" z3="-1.776223">
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                           <atom elementType="H" id="a56" x3="-4.791889" y3="-3.3588" z3="-0.561988">
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                           <atom elementType="H" id="a60" x3="-8.891326" y3="-0.968866" z3="-1.113219">
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                           <atom elementType="H" id="a62" x3="-4.131189" y3="2.067846" z3="3.125042">
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                           <atom elementType="H" id="a67" x3="-2.78551" y3="3.516637" z3="5.213676">
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                           <atom elementType="H" id="a73" x3="11.650487" y3="-1.778102" z3="0.871994">
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                           <atom elementType="H" id="a75" x3="8.210414" y3="-3.882124" z3="-2.877244">
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                           <atom elementType="H" id="a76" x3="7.524153" y3="-4.61801" z3="-1.399655">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="O" id="a5" x3="-2.558141" y3="0.659294" z3="-1.573947">
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                           <atom elementType="O" id="a11" x3="5.973579" y3="1.33981" z3="-0.620837">
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                           <atom elementType="N" id="a15" x3="5.07646" y3="-0.714671" z3="-1.104007">
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                           <atom elementType="C" id="a17" x3="-6.402562" y3="-0.280145" z3="-0.282121">
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                           <atom elementType="H" id="a55" x3="-5.818232" y3="-2.557605" z3="-1.776196">
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                           <atom elementType="H" id="a73" x3="11.650472" y3="-1.778111" z3="0.872044">
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                           <atom elementType="H" id="a75" x3="8.210473" y3="-3.88201" z3="-2.877331">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1219967 0.0204813 0.0193500</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="O" id="a5" x3="-2.558127" y3="0.659322" z3="-1.573911">
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                           <atom elementType="N" id="a15" x3="5.07647" y3="-0.714681" z3="-1.104009">
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                           <atom elementType="C" id="a17" x3="-6.40255" y3="-0.280158" z3="-0.282122">
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                           <atom elementType="H" id="a52" x3="-5.71538" y3="-1.896273" z3="1.92813">
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                           <atom elementType="H" id="a53" x3="-4.037963" y3="-2.192616" z3="1.4481">
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                           <atom elementType="H" id="a55" x3="-5.818181" y3="-2.557611" z3="-1.776194">
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                           <atom elementType="H" id="a56" x3="-4.791889" y3="-3.358818" z3="-0.561945">
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                           <atom elementType="H" id="a73" x3="11.650491" y3="-1.778148" z3="0.872002">
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                           <atom elementType="H" id="a75" x3="8.210466" y3="-3.882018" z3="-2.87737">
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                           <atom elementType="H" id="a76" x3="7.524205" y3="-4.617985" z3="-1.399821">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1219973 0.0204812 0.0193499</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="O" id="a6" x3="-4.151116" y3="2.759083" z3="-0.689433">
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                           <atom elementType="O" id="a11" x3="5.973604" y3="1.339831" z3="-0.620945">
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                           <atom elementType="C" id="a17" x3="-6.402553" y3="-0.280136" z3="-0.282131">
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                           <atom elementType="H" id="a48" x3="-6.75949" y3="1.8393" z3="-0.439059">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a49" x3="-4.962806" y3="1.34676" z3="-2.001082">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                     <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>
                           <atom elementType="H" id="a47" x3="-7.175241" y3="-0.500132" z3="0.465206">
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                           <atom elementType="H" id="a48" x3="-6.75949" y3="1.839293" z3="-0.439065">
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                           <atom elementType="H" id="a49" x3="-4.962811" y3="1.346736" z3="-2.001087">
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                           <atom elementType="H" id="a52" x3="-5.715386" y3="-1.896265" z3="1.928121">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="C" id="a45" x3="9.907713" y3="-1.730455" z3="0.089848">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a46" x3="8.451376" y3="-4.404426" z3="-1.943856">
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                           <atom elementType="H" id="a47" x3="-7.175233" y3="-0.500125" z3="0.465187">
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                           <atom elementType="H" id="a48" x3="-6.759486" y3="1.83931" z3="-0.439057">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="C" id="a43" x3="8.962975" y3="-2.428177" z3="-0.700317">
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                           <atom elementType="C" id="a44" x3="9.597296" y3="-0.460541" z3="0.572931">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a45" x3="9.907708" y3="-1.730468" z3="0.08986">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a46" x3="8.451403" y3="-4.404381" z3="-1.943941">
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                           <atom elementType="H" id="a47" x3="-7.175232" y3="-0.500128" z3="0.465196">
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                           <atom elementType="H" id="a48" x3="-6.759491" y3="1.839303" z3="-0.439061">
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                           <atom elementType="H" id="a49" x3="-4.96281" y3="1.346759" z3="-2.001087">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="C" id="a42" x3="8.363182" y3="0.124616" z3="0.290089">
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                           <atom elementType="C" id="a43" x3="8.962994" y3="-2.428156" z3="-0.700345">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a44" x3="9.597263" y3="-0.460586" z3="0.57303">
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                           <atom elementType="C" id="a45" x3="9.907703" y3="-1.730479" z3="0.089889">
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                           <atom elementType="C" id="a46" x3="8.451471" y3="-4.404297" z3="-1.94409">
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                           <atom elementType="H" id="a47" x3="-7.175244" y3="-0.500132" z3="0.465215">
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                           <atom elementType="H" id="a48" x3="-6.759491" y3="1.839288" z3="-0.439066">
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                           <atom elementType="H" id="a49" x3="-4.962818" y3="1.346721" z3="-2.001093">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="C" id="a43" x3="8.962984" y3="-2.428171" z3="-0.700329">
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                           <atom elementType="C" id="a45" x3="9.907709" y3="-1.730471" z3="0.089865">
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                           <atom elementType="C" id="a46" x3="8.451427" y3="-4.40436" z3="-1.943985">
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                           <atom elementType="H" id="a47" x3="-7.175238" y3="-0.500133" z3="0.4652">
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                           <atom elementType="H" id="a48" x3="-6.75949" y3="1.839296" z3="-0.43906">
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                           <atom elementType="H" id="a49" x3="-4.96281" y3="1.346749" z3="-2.001084">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a35" x3="2.749996" y3="-1.026407" z3="-0.571941">
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                           <atom elementType="C" id="a36" x3="3.730747" y3="-0.304252" z3="-1.300995">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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">
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                           <atom elementType="C" id="a33" x3="-4.771465" y3="2.700001" z3="5.043318">
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                           <atom elementType="C" id="a34" x3="-6.05638" y3="2.958175" z3="5.519835">
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                           <atom elementType="C" id="a35" x3="2.749983" y3="-1.026435" z3="-0.57195">
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                           <atom elementType="C" id="a36" x3="3.730736" y3="-0.304261" z3="-1.300982">
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                           <atom elementType="C" id="a46" x3="8.451451" y3="-4.404325" z3="-1.944029">
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                           <atom elementType="H" id="a49" x3="-4.962817" y3="1.346732" z3="-2.001092">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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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="C" id="a17" x3="-6.402554" y3="-0.280137" z3="-0.282131">
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                           <atom elementType="C" id="a34" x3="-6.056426" y3="2.958139" z3="5.51985">
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                           <atom elementType="C" id="a35" x3="2.749994" y3="-1.026413" z3="-0.571941">
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                           <atom elementType="C" id="a36" x3="3.730746" y3="-0.304255" z3="-1.300991">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.1219964 0.0204812 0.0193500</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="C" id="a30" x3="-6.966579" y3="2.708857" z3="4.471901">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                           <atom elementType="C" id="a27" x3="-0.243739" y3="0.797313" z3="-1.987266">
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                           <atom elementType="C" id="a28" x3="-1.031854" y3="-0.820355" z3="-0.362996">
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                           <atom elementType="C" id="a30" x3="-6.966617" y3="2.708794" z3="4.471919">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                           <atom elementType="C" id="a28" x3="-1.031858" y3="-0.820366" z3="-0.363002">
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                        <bondArray/>
                        <formula concise="C31H30ClN2O12"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">627.7909000000002</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
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</formula>
</molecule>
                  </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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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.021836939 -0.108043265 0.086203092</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.013777213 0.057653910 -0.044163150</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.008692779 -0.002773474 0.005610317</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.021791778 -0.029656700 0.025353440</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004534219 -0.004939104 0.005885782</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003863392 -0.004656031 -0.001751761</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000884734 0.007100189 0.008114355</array>
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.016827663 -0.011764646 -0.020972787</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.014372192 0.001633998 -0.004915268</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.011952269 0.009484732 0.017169737</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.010029884 -0.008389964 -0.004979278</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001201412 0.001969676 0.000661239</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.005531017 -0.003560399 0.005109081</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006869031 -0.006748099 0.002633685</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003343879 -0.000044121 -0.001750811</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002792421 0.002255372 0.000483629</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000485996 0.000252254 -0.001464141</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004144292 -0.000349098 -0.003035527</array>
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000577994 0.004095214 0.002932631</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001725632 0.003180531 0.003649872</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002682963 -0.004767978 -0.000031418</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001901906 -0.001589916 -0.000588181</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000179998 0.002654081 0.002970881</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000201870 0.001781709 0.002897433</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001072432 0.003230447 -0.002891936</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001029756 0.001845132 0.000336106</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005273354 0.003665009 -0.002042652</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000025858 -0.000797327 -0.001432543</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000585032 -0.000424491 -0.000104878</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002538908 -0.001105641 0.000160954</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002078734 -0.001701594 0.000475696</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001159459 -0.000248897 -0.001936043</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002230686 0.004331778 0.001180564</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004633434 0.000234316 0.001845730</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001957567 -0.001539833 -0.003311586</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002291479 -0.001880443 -0.000654914</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002166883 -0.002989050 -0.004619120</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002611790 0.002307046 0.003923946</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004436979 0.000264733 0.002453524</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002751763 0.004233103 -0.000717378</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.108043265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.014222328</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">-2671.96073351</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT68955.600S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-09-15T09:04:23.000</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="76">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="76">Cl O O O O O O O O O O O O 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 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</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="76">-0.001232 -0.546594 -0.513674 -0.510951 -0.555315 -0.569182 -0.540616 -0.562876 -0.754907 -0.563923 -0.571214 -0.541887 -0.581265 -0.584929 -0.608589 0.241219 0.183505 0.100700 0.155205 0.419017 -0.332354 -0.314851 -0.082189 0.618063 0.331150 0.225575 -0.200495 -0.106077 0.287650 -0.150425 -0.164613 0.100059 0.306554 -0.187430 0.331903 0.080679 -0.386035 0.572797 0.547226 0.020391 -0.192597 -0.131185 0.336246 -0.158650 0.304705 -0.092571 0.107729 0.134033 0.119193 0.104617 0.117925 0.120056 0.121045 0.116038 0.118867 0.112143 0.334545 0.123232 0.114306 0.112493 0.119882 0.296932 0.109210 0.103644 0.098582 0.137550 0.138203 0.135443 0.270570 0.121720 0.100783 0.115279 0.348589 0.131312 0.130624 0.129439</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
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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="76">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="76">Cl O O O O O O O O O O O O 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 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</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="76">-0.022754 -0.550287 -0.513200 -0.523668 -0.547428 -0.572837 -0.550436 -0.554803 -0.658455 -0.581353 -0.581791 -0.536709 -0.571575 -0.580010 -0.599571 0.245791 0.173375 0.114230 0.147306 0.425608 -0.338079 -0.313357 -0.082231 0.609583 0.363548 0.222586 -0.242491 -0.125979 0.329519 -0.136224 -0.158760 0.052102 0.308165 -0.190528 0.356291 0.062108 -0.384160 0.525016 0.538797 0.023225 -0.188935 -0.132602 0.330906 -0.147212 0.290390 -0.092153 0.110740 0.132055 0.120847 0.108737 0.124314 0.119644 0.121126 0.113387 0.123064 0.111557 0.336108 0.126298 0.112944 0.113515 0.124021 0.297650 0.107011 0.108196 0.100353 0.139975 0.140018 0.137676 0.267937 0.114245 0.101705 0.110811 0.346217 0.134887 0.127399 0.126606</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">-17.9135 -4.0590 12.1349</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">22.0142</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-333.7060 -277.2276 -280.1880</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-7.4985 36.6755 23.7136</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-36.6655 19.8129 16.8526 -7.4985 36.6755 23.7136</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">-10.2198 -113.3467 243.8395 -53.0651 -120.7516 173.5061 -76.8112 -25.9948 8.4396 121.4899</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-53143.9804 -5477.0487 -7638.0520 6215.5928 7313.8510 4338.9191 -1182.6522 3467.6030 -783.6507 -10619.5633 -10388.3575 -2116.8913 -227.2599 1057.8602 1009.3918</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">-2671.9607335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">3.003E-9</scalar>
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a74" x3="8.958512" y3="-5.341248" z3="-2.17583">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a75" x3="8.210407" y3="-3.882125" z3="-2.877228">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a76" x3="7.524151" y3="-4.618007" z3="-1.399634">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
               </atomArray>
               <bondArray/>
               <formula concise="C31H30ClN2O12"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">627.7909000000002</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/31C.Cl.2N.12O.30H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;14;15;2;3;4;5;6;7;8;9;10;11;12;13;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/rA:76nCl0O0O0O0O0O0O0O0O0O0O0O0O0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-.5686,2.071,-3.1483;-4.0931,-.8666,-.8813;-6.9411,-.3969,-1.5974;-5.6442,1.5035,1.2607;-2.5581,.6593,-1.5739;-4.1511,2.7591,-.6894;-7.8392,1.9743,1.6556;2.0611,.9889,-2.4707;3.0302,-1.9531,.2321;4.1891,1.1859,-3.1136;5.9736,1.3398,-.6209;9.3635,-3.6538,-1.1461;11.0952,-2.355,.3283;-4.8933,2.2993,3.7456;5.0765,-.7147,-1.104;-5.2458,-1.2998,-.1057;-6.4026,-.2801,-.2821;-5.9454,1.1869,-.1139;-4.6876,1.4747,-.9462;-3.6036,.4394,-.6491;-4.8672,-1.4833,1.374;-5.6158,-2.6552,-.7099;-8.3483,-.1904,-1.666;-6.6815,1.9263,2.0448;-1.303,.2024,-1.2863;-6.2252,2.298,3.3688;-.2437,.7973,-1.9873;-1.0319,-.8204,-.363;1.0783,.3845,-1.7613;-6.9666,2.7088,4.4719;.28,-1.2146,-.1406;1.3479,-.6255,-.825;-4.7715,2.7,5.0433;-6.0564,2.9581,5.5199;2.75,-1.0264,-.5719;3.7307,-.3043,-1.301;-3.4455,2.8067,5.7248;3.4351,.6248,-2.3271;6.1004,.1162,-.733;7.4156,-.5588,-.4743;7.7317,-1.8374,-.975;8.3632,.1247,.29;8.963,-2.4282,-.7003;9.5973,-.4605,.5729;9.9077,-1.7305,.0898;8.4514,-4.4044,-1.9439;-7.1752,-.5001,.4652;-6.7595,1.8393,-.4391;-4.9628,1.3468,-2.0011;-3.2192,.5571,.373;-4.5777,-.5519,1.8608;-5.7154,-1.8963,1.9281;-4.038,-2.1926,1.4481;-6.5064,-3.059,-.2196;-5.8182,-2.5576,-1.7762;-4.7919,-3.3588,-.562;-4.7816,3.4176,-1.0121;-8.6248,-.2419,-2.721;-8.6429,.7896,-1.2692;-8.8913,-.9689,-1.1132;-1.8512,-1.3145,.142;-4.1312,2.0679,3.125;.5101,-2.0023,.5687;-8.0426,2.8054,4.4958;-6.2914,3.2902,6.5215;-2.9284,1.841,5.7548;-2.7854,3.5165,5.2136;-3.5809,3.1502,6.7521;5.147,-1.6806,-.8054;7.0246,-2.3555,-1.61;8.1234,1.1136,.6632;10.3306,.0696,1.1757;11.6505,-1.7781,.872;8.9585,-5.3412,-2.1758;8.2104,-3.8821,-2.8772;7.5242,-4.618,-1.3996;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <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>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="80">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 R79 R80</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="80">1 2 2 3 3 4 4 5 5 6 6 7 8 8 9 10 11 12 12 13 13 14 14 14 15 15 15 16 16 16 17 17 18 18 19 19 20 21 21 21 22 22 22 23 23 23 24 25 25 26 27 28 28 29 30 30 31 31 32 33 33 34 35 36 37 37 37 39 40 40 41 41 42 42 43 44 44 46 46 46</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="80">27 16 20 17 23 18 24 20 25 19 57 24 29 38 35 38 39 43 46 45 73 26 33 62 36 39 69 17 21 22 18 47 19 48 20 49 50 51 52 53 54 55 56 58 59 60 26 27 28 30 29 31 61 32 34 64 32 63 35 34 37 65 36 38 66 67 68 40 41 42 43 70 44 71 45 45 72 74 75 76</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="80">1.7538 1.4553 1.4139 1.426 1.4239 1.4423 1.3673 1.413 1.3663 1.4154 0.9671 1.2223 1.3545 1.4286 1.2585 1.2256 1.2352 1.3643 1.4255 1.3627 0.9679 1.3841 1.3636 1.0097 1.4206 1.3698 1.0135 1.5521 1.5383 1.5295 1.5458 1.0972 1.5355 1.0928 1.5281 1.0977 1.0984 1.0901 1.0941 1.0937 1.0939 1.0897 1.0935 1.0919 1.0976 1.0984 1.449 1.4026 1.4044 1.3911 1.4032 1.3877 1.0819 1.4034 1.4102 1.0805 1.3985 1.0847 1.4801 1.3945 1.4946 1.0811 1.4195 1.4154 1.0958 1.0959 1.0917 1.5008 1.409 1.3961 1.393 1.0825 1.3948 1.0838 1.4155 1.3937 1.0873 1.0902 1.0963 1.0962</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="80">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="137">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="137">16 17 18 20 19 29 43 45 26 26 33 36 36 39 2 2 2 17 17 21 3 3 3 16 16 18 4 4 4 17 17 19 6 6 6 18 18 20 2 2 2 5 5 19 16 16 16 51 51 52 16 16 16 54 54 55 3 3 3 58 58 59 4 4 7 5 5 27 14 14 24 1 1 25 25 25 31 8 8 27 26 26 34 28 28 32 29 29 31 14 14 34 30 30 33 9 9 32 15 15 35 33 33 33 66 66 67 8 8 10 11 11 15 39 39 41 40 40 43 40 40 44 12 12 41 42 42 45 13 13 43 12 12 12 74 74 75</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="137">2 3 4 5 6 8 12 13 14 14 14 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 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 37 37 37 38 38 38 39 39 39 40 40 40 41 41 41 42 42 42 43 43 43 44 44 44 45 45 45 46 46 46 46 46 46</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="137">20 23 24 25 57 38 46 73 33 62 62 39 69 69 17 21 22 21 22 22 16 18 47 18 47 47 17 19 48 19 48 48 18 20 49 20 49 49 5 19 50 19 50 50 51 52 53 52 53 53 54 55 56 55 56 56 58 59 60 59 60 60 7 26 26 27 28 28 24 30 30 25 29 29 31 61 61 27 32 32 34 64 64 32 63 63 31 35 35 34 37 37 33 65 65 32 36 36 35 38 38 66 67 68 67 68 68 10 36 36 15 40 40 41 42 42 43 70 70 44 71 71 41 45 45 45 72 72 43 44 44 74 75 76 75 76 76</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="137">117.4924 113.9393 117.1251 119.3321 108.0747 122.1065 117.9089 108.9739 110.1977 123.9703 125.7935 124.7774 112.4628 116.5051 109.5213 110.6878 104.1714 111.7877 110.9144 109.5006 109.4238 106.8454 110.2325 112.9959 108.4028 108.9299 111.9531 107.7175 107.9462 111.1725 108.293 109.6971 112.4743 108.1001 112.0336 110.4094 107.0767 106.5991 107.0039 110.3811 111.8975 106.9894 109.4812 110.8877 113.143 109.962 109.2146 107.591 108.8137 107.9777 110.304 110.6177 109.5441 108.6869 108.379 109.2659 106.856 112.1724 111.1989 108.8682 109.1259 108.5511 123.2373 111.3722 125.3904 116.5365 124.0083 119.4479 123.5052 107.2619 129.2327 119.9321 119.6511 120.4161 119.6569 119.5567 120.7541 117.9068 122.0827 120.0105 107.3032 125.0745 127.6215 121.5844 120.7739 117.6392 118.8756 119.4085 121.7098 107.2953 122.282 130.4226 107.9411 127.0506 125.0083 121.3074 123.2926 115.3983 115.8687 119.2107 124.189 111.606 111.5889 109.9694 107.4141 108.0654 108.0495 114.2385 116.1735 129.5817 123.2769 121.3225 115.3992 122.9215 117.9685 119.1084 120.8693 119.7525 119.344 120.4102 119.0123 120.5768 125.1759 115.4197 119.4016 120.6001 120.307 119.0929 116.9609 123.4365 119.6011 105.8972 111.4866 111.4668 109.3027 109.365 109.2436</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="137">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|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="192">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</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="192">20 20 20 16 16 16 23 23 23 17 17 17 24 24 24 18 18 25 25 25 20 20 57 57 57 38 38 29 29 46 46 43 43 43 73 73 33 33 62 62 26 26 62 62 39 39 69 69 36 36 69 69 2 2 2 21 21 21 22 22 22 2 2 2 17 17 17 22 22 22 2 2 2 17 17 17 21 21 21 3 3 3 16 16 16 47 47 47 4 4 4 17 17 17 48 48 48 6 6 6 18 18 18 49 49 49 4 4 7 7 5 5 28 28 5 5 27 27 14 14 24 24 1 1 25 25 25 25 61 61 8 8 27 27 26 26 64 64 28 28 63 63 29 29 31 31 14 14 37 37 14 14 14 34 34 34 9 9 32 32 15 15 35 35 11 11 15 15 39 39 42 42 39 39 41 41 40 40 70 70 40 40 71 71 12 12 41 41 42 42 72 72</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="192">2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 6 6 6 8 8 8 8 12 12 12 12 12 13 13 14 14 14 14 14 14 14 14 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 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 24 24 24 24 25 25 25 25 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 29 29 29 29 30 30 30 30 31 31 31 31 32 32 32 32 33 33 33 33 33 33 33 33 33 33 35 35 35 35 36 36 36 36 39 39 39 39 40 40 40 40 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44 44</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="192">16 16 16 20 20 20 17 17 17 23 23 23 18 18 18 24 24 20 20 20 25 25 19 19 19 29 29 38 38 43 43 46 46 46 45 45 26 26 26 26 33 33 33 33 36 36 36 36 39 39 39 39 17 17 17 17 17 17 17 17 17 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 20 20 20 26 26 26 26 27 27 27 27 28 28 28 28 30 30 30 30 29 29 29 29 31 31 31 31 32 32 32 32 34 34 34 34 32 32 32 32 35 35 35 35 34 34 34 34 37 37 37 37 37 37 36 36 36 36 38 38 38 38 40 40 40 40 41 41 41 41 42 42 42 42 43 43 43 43 44 44 44 44 45 45 45 45 45 45 45 45</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="192">17 21 22 5 19 50 16 18 47 58 59 60 17 19 48 7 26 2 19 50 27 28 18 20 49 27 32 10 36 41 45 74 75 76 43 44 24 30 24 30 34 37 34 37 35 38 35 38 11 40 11 40 3 18 47 3 18 47 3 18 47 51 52 53 51 52 53 51 52 53 54 55 56 54 55 56 54 55 56 4 19 48 4 19 48 4 19 48 6 20 49 6 20 49 6 20 49 2 5 50 2 5 50 2 5 50 14 30 14 30 1 29 1 29 31 61 31 61 34 64 34 64 8 32 8 32 32 63 32 63 31 35 31 35 33 65 33 65 29 35 29 35 9 36 9 36 30 65 30 65 66 67 68 66 67 68 15 38 15 38 8 10 8 10 41 42 41 42 43 70 43 70 44 71 44 71 12 45 12 45 45 72 45 72 13 44 13 44 13 43 13 43</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="192">54.5998 -69.0993 173.2954 -175.9518 -59.8752 64.1291 144.5726 -92.7722 25.4468 176.4524 57.219 -64.5537 -87.2941 150.187 31.8016 4.0948 -175.9779 -83.1451 158.5453 38.3117 -160.0189 20.9763 -66.9343 170.9081 53.7462 -179.0242 0.9324 174.392 -6.4318 -0.7841 179.8277 -179.1967 62.0209 -60.3501 179.7607 0.2019 179.6546 -0.1932 1.7971 -178.0507 0.2835 -179.6447 178.0929 -1.8353 -126.2535 63.1338 24.7979 -145.8148 -5.2754 175.1472 -155.2862 25.1364 71.6897 -47.2216 -168.0594 -165.2601 75.8286 -45.0092 -42.7391 -161.6504 77.5117 64.858 -174.8154 -56.4991 -57.5275 62.799 -178.8847 179.1478 -60.5256 57.7906 -177.7995 -57.5211 62.9857 -60.0601 60.2183 -179.2748 63.7788 -175.9428 -55.436 167.7474 -71.7227 48.8564 -71.8578 48.6721 169.2512 48.68 169.2099 -70.211 -49.8493 70.9918 -173.3394 -172.8476 -52.0065 63.6623 67.405 -171.7539 -56.0851 179.5791 -64.3353 54.9948 56.1625 172.248 -68.4219 -59.8051 56.2805 175.6105 3.8145 -176.3732 -176.2601 3.5522 0.6865 -179.624 179.7391 -0.5714 179.9837 2.0317 1.0061 -176.9459 0.025 -179.6776 -179.8111 0.4863 -0.6252 179.4173 179.6845 -0.2731 -0.6095 179.9797 177.3175 -2.0933 -179.2822 1.6021 0.6735 -178.4423 0.1458 -179.8261 179.8385 -0.1333 -0.2345 178.86 179.1941 -1.7114 -177.9944 1.5466 2.9157 -177.5432 -0.262 179.7105 179.6583 -0.3692 -60.4689 59.7229 179.6115 119.6211 -120.1871 -0.2984 1.8233 171.913 -177.7076 -7.6179 179.8033 -1.1714 10.023 -170.9517 -159.4805 20.0597 20.106 -160.3539 -179.5335 2.6067 0.9314 -176.9285 179.3495 -0.3683 -1.0923 179.1899 -179.5206 -0.1548 -1.6521 177.7137 0.4819 -179.4517 -179.8048 0.2616 -0.6175 178.9591 179.9564 -0.4669 179.8555 0.3076 -0.2102 -179.758</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="192">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="222">0.00044 0.00154 0.00192 0.00303 0.00345 0.00391 0.00404 0.00421 0.00475 0.00510 0.00526 0.00546 0.00594 0.00705 0.00755 0.00788 0.00823 0.00849 0.00888 0.01040 0.01060 0.01165 0.01319 0.01411 0.01473 0.01571 0.01592 0.01690 0.01709 0.01794 0.01848 0.01899 0.01957 0.02068 0.02093 0.02171 0.02230 0.02261 0.02311 0.02392 0.02573 0.02602 0.02662 0.02767 0.02838 0.02918 0.02977 0.03056 0.03177 0.04078 0.04362 0.04420 0.04434 0.04474 0.04543 0.04662 0.04815 0.04881 0.05138 0.05284 0.05315 0.05610 0.05747 0.05764 0.05788 0.05832 0.06278 0.06369 0.06831 0.06938 0.07392 0.07485 0.08185 0.08735 0.08754 0.08797 0.08799 0.08811 0.09461 0.10149 0.10643 0.10942 0.10959 0.11026 0.11509 0.11641 0.11891 0.11987 0.12218 0.12285 0.12366 0.12590 0.12612 0.13116 0.13144 0.13214 0.13282 0.14151 0.14603 0.14807 0.14873 0.15447 0.15658 0.15938 0.16297 0.16556 0.16858 0.17721 0.17736 0.17893 0.18111 0.18389 0.18431 0.18509 0.18770 0.18868 0.18926 0.18994 0.19011 0.19347 0.19487 0.19694 0.20323 0.20496 0.20661 0.20901 0.21602 0.21786 0.22006 0.22081 0.22296 0.22328 0.22464 0.22613 0.22667 0.22864 0.23128 0.24075 0.24230 0.24353 0.25593 0.25985 0.26743 0.27084 0.27676 0.27978 0.28052 0.28622 0.29541 0.29605 0.30447 0.32017 0.32112 0.32224 0.32401 0.32614 0.32633 0.32719 0.32868 0.33012 0.33091 0.33134 0.33255 0.33345 0.33786 0.33947 0.34104 0.34125 0.34288 0.34371 0.34531 0.34601 0.34721 0.34861 0.34976 0.35406 0.35425 0.35596 0.35598 0.36178 0.36602 0.36624 0.36700 0.36984 0.37055 0.37188 0.37452 0.37529 0.37794 0.38049 0.38331 0.39254 0.40194 0.40224 0.40629 0.40966 0.41251 0.41408 0.42177 0.42924 0.43828 0.44639 0.44821 0.45347 0.45704 0.45843 0.46557 0.46952 0.47306 0.47691 0.48171 0.50383 0.50520 0.51858 0.52244 0.52251 0.53975 0.54475 0.68890 0.77445 0.79708 0.81876</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 74.14 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00004466 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000000 0.000000 0.000357 0.000045</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 NO NO</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-6.287252e-11</scalar>
                     </list>
                  </module>
               </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">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">76</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">76</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">0.1219965 0.0204812 0.0193500</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">-2671.96073351</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=11111111111111111111111111</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   231 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">228 vectors produced by pass  0 Test12= 1.16D-13 1.00D-09 XBig12= 6.03D+02 1.19D+01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    72 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">228 vectors produced by pass  1 Test12= 1.16D-13 1.00D-09 XBig12= 1.02D+02 1.79D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">228 vectors produced by pass  2 Test12= 1.16D-13 1.00D-09 XBig12= 9.54D-01 1.17D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">228 vectors produced by pass  3 Test12= 1.16D-13 1.00D-09 XBig12= 6.69D-03 5.35D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">228 vectors produced by pass  4 Test12= 1.16D-13 1.00D-09 XBig12= 2.07D-05 2.98D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">182 vectors produced by pass  5 Test12= 1.16D-13 1.00D-09 XBig12= 2.61D-08 1.21D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">51 vectors produced by pass  6 Test12= 1.16D-13 1.00D-09 XBig12= 2.57D-11 3.25D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 1.16D-13 1.00D-09 XBig12= 2.50D-14 1.00D-08.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 2.13D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1376 with   231 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      539.63 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">PT29832S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-09-15T09:35:37.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
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                     <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="76">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="76">Cl O O O O O O O O O O O O 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 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</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="76">-0.022754 -0.550286 -0.513201 -0.523668 -0.547428 -0.572838 -0.550437 -0.554804 -0.658452 -0.581352 -0.581790 -0.536709 -0.571575 -0.580010 -0.599573 0.245791 0.173376 0.114231 0.147307 0.425608 -0.338079 -0.313358 -0.082230 0.609583 0.363548 0.222586 -0.242491 -0.125980 0.329519 -0.136225 -0.158760 0.052102 0.308165 -0.190527 0.356290 0.062106 -0.384160 0.525016 0.538797 0.023224 -0.188935 -0.132602 0.330906 -0.147211 0.290390 -0.092153 0.110740 0.132055 0.120847 0.108737 0.124314 0.119644 0.121126 0.113387 0.123064 0.111557 0.336108 0.126298 0.112944 0.113515 0.124021 0.297650 0.107011 0.108196 0.100353 0.139975 0.140018 0.137676 0.267937 0.114245 0.101705 0.110811 0.346217 0.134887 0.127399 0.126606</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="46">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl O O O O O O O O O O O O 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 C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="46">-0.022754 -0.550286 -0.513201 -0.523668 -0.547428 -0.236729 -0.550437 -0.554804 -0.658452 -0.581352 -0.581790 -0.536709 -0.225357 -0.282360 -0.331636 0.245791 0.284116 0.246286 0.268153 0.534345 0.027005 0.034651 0.270527 0.609583 0.363548 0.222586 -0.242491 -0.001959 0.329519 -0.028029 -0.051749 0.052102 0.308165 -0.090174 0.356290 0.062106 0.033508 0.525016 0.538797 0.023224 -0.074691 -0.030897 0.330906 -0.036400 0.290390 0.296739</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">707.916 -26.426 449.474 40.312 -10.951 461.510</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">749.969 -23.462 551.083 37.294 -38.008 549.955</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">-2.4580 -0.0022 0.0007 0.0015 2.4400 3.3046 8.3444 12.0283 15.7979</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="222">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="222">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|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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