<?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:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        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="orca.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">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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:integer" dictRef="o:group" size="56">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="0.133365"
                        y3="-2.283531"
                        z3="-2.434345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.000567"
                        y3="0.494317"
                        z3="-2.635706"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.974668"
                        y3="-1.626372"
                        z3="1.144064"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.599142"
                        y3="2.317325"
                        z3="-0.075237"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.228084"
                        y3="1.534111"
                        z3="-2.003102"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.71865"
                        y3="2.583172"
                        z3="0.658088"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.883313"
                        y3="-0.218068"
                        z3="2.368784"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.252011"
                        y3="3.147028"
                        z3="0.713804"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.383311"
                        y3="1.771752"
                        z3="-0.300326"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.909145"
                        y3="-2.543326"
                        z3="1.004238"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.960245"
                        y3="1.350338"
                        z3="1.858044"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.247339"
                        y3="-1.076128"
                        z3="-0.826697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32994"
                        y3="-0.740884"
                        z3="-0.964995"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.117627"
                        y3="-1.69974"
                        z3="-1.144515"/>
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                        id="a15"
                        x3="-1.335599"
                        y3="0.36501"
                        z3="-1.274647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.568947"
                        y3="-1.166098"
                        z3="0.665397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.471503"
                        y3="-1.396613"
                        z3="-0.167432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.985041"
                        y3="0.603778"
                        z3="-0.373411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.308945"
                        y3="1.182721"
                        z3="-0.506616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.756416"
                        y3="0.896362"
                        z3="-1.05319"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.640353"
                        y3="-0.416489"
                        z3="-0.045668"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.639622"
                        y3="-0.174874"
                        z3="1.151401"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.97699"
                        y3="1.376861"
                        z3="0.181694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.344496"
                        y3="0.648441"
                        z3="0.215149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.899294"
                        y3="-2.710348"
                        z3="-0.812112"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.359913"
                        y3="0.939921"
                        z3="0.223584"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.953187"
                        y3="-0.844606"
                        z3="-0.073784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.271784"
                        y3="-2.927982"
                        z3="0.70524"/>
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                        id="a29"
                        x3="-1.508173"
                        y3="-2.983415"
                        z3="2.322131"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.418452"
                        y3="1.839093"
                        z3="0.46287"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.627743"
                        y3="1.293281"
                        z3="0.556426"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.991568"
                        y3="0.05525"
                        z3="0.155916"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.734676"
                        y3="1.380259"
                        z3="0.426018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.002332"
                        y3="-1.645252"
                        z3="-1.379472"/>
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                        x3="1.735202"
                        y3="-0.563093"
                        z3="-1.969833"/>
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                        id="a36"
                        x3="0.225865"
                        y3="-2.539309"
                        z3="-0.457892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.664049"
                        y3="-0.919295"
                        z3="1.230884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.301419"
                        y3="-2.556239"
                        z3="-1.812987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.063511"
                        y3="-3.403298"
                        z3="-0.886194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.661747"
                        y3="-3.213909"
                        z3="-0.21703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.021265"
                        y3="-1.583715"
                        z3="-3.079398"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.635725"
                        y3="-2.130675"
                        z3="1.633303"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.199571"
                        y3="-1.876554"
                        z3="-0.2729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.017105"
                        y3="-2.523419"
                        z3="1.403501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.556669"
                        y3="-2.618294"
                        z3="-0.300823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.357598"
                        y3="-4.015531"
                        z3="0.740391"/>
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                        id="a47"
                        x3="-2.138981"
                        y3="-2.617782"
                        z3="3.140897"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.53401"
                        y3="-4.074813"
                        z3="2.361774"/>
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                        id="a49"
                        x3="-0.481946"
                        y3="-2.675762"
                        z3="2.522987"/>
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                        id="a50"
                        x3="-1.69165"
                        y3="1.080036"
                        z3="-2.999639"/>
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                        id="a51"
                        x3="7.015595"
                        y3="-0.292998"
                        z3="0.126666"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.542073"
                        y3="2.077617"
                        z3="0.608342"/>
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                        id="a53"
                        x3="-4.382733"
                        y3="0.879572"
                        z3="2.539316"/>
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                        id="a54"
                        x3="-5.877826"
                        y3="1.679696"
                        z3="2.109221"/>
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                        id="a55"
                        x3="3.304418"
                        y3="3.359007"
                        z3="0.762549"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.732806"
                        y3="2.761638"
                        z3="0.478332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a50" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a56" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a53" order="S"/>
                  <bond atomRefs2="a11 a54" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.1334,-2.2835,-2.4343;-1.0006,.4943,-2.6357;1.9747,-1.6264,1.1441;-.5991,2.3173,-.0752;-3.2281,1.5341,-2.0031;1.7187,2.5832,.6581;-2.8833,-.2181,2.3688;4.252,3.147,.7138;-5.3833,1.7718,-.3003;-1.9091,-2.5433,1.0042;-4.9602,1.3503,1.858;-1.2473,-1.0761,-.8267;1.3299,-.7409,-.965;.1176,-1.6997,-1.1445;-1.3356,.365,-1.2746;-1.5689,-1.1661,.6654;2.4715,-1.3966,-.1674;.985,.6038,-.3734;-.3089,1.1827,-.5066;-2.7564,.8964,-1.0532;3.6404,-.4165,-.0457;-2.6396,-.1749,1.1514;1.977,1.3769,.1817;-3.3445,.6484,.2151;2.8993,-2.7103,-.8121;3.3599,.9399,.2236;4.9532,-.8446,-.0738;-3.2718,-2.928,.7052;-1.5082,-2.9834,2.3221;4.4185,1.8391,.4629;-4.6277,1.2933,.5564;5.9916,.0553,.1559;5.7347,1.3803,.426;-2.0023,-1.6453,-1.3795;1.7352,-.5631,-1.9698;.2259,-2.5393,-.4579;-.664,-.9193,1.2309;3.3014,-2.5562,-1.813;2.0635,-3.4033,-.8862;3.6617,-3.2139,-.217;-.0213,-1.5837,-3.0794;2.6357,-2.1307,1.6333;5.1996,-1.8766,-.2729;-4.0171,-2.5234,1.4035;-3.5567,-2.6183,-.3008;-3.3576,-4.0155,.7404;-2.139,-2.6178,3.1409;-1.534,-4.0748,2.3618;-.4819,-2.6758,2.523;-1.6917,1.08,-2.9996;7.0156,-.293,.1267;6.5421,2.0776,.6083;-4.3827,.8796,2.5393;-5.8778,1.6797,2.1092;3.3044,3.359,.7625;.7328,2.7616,.4783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3789.3791594133 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.529e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.423 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.13336472"
                                 y3="-2.28353149"
                                 z3="-2.43434502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.00056675"
                                 y3="0.49431659"
                                 z3="-2.63570641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.97466804"
                                 y3="-1.62637184"
                                 z3="1.14406375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59914235"
                                 y3="2.3173252"
                                 z3="-0.07523737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.22808367"
                                 y3="1.53411095"
                                 z3="-2.00310233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.71865044"
                                 y3="2.58317168"
                                 z3="0.65808768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.88331319"
                                 y3="-0.2180677"
                                 z3="2.36878353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.25201109"
                                 y3="3.14702848"
                                 z3="0.71380424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.38331122"
                                 y3="1.77175242"
                                 z3="-0.30032557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.90914465"
                                 y3="-2.54332552"
                                 z3="1.00423849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.9602447"
                                 y3="1.35033779"
                                 z3="1.85804416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24733874"
                                 y3="-1.07612826"
                                 z3="-0.82669744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32994032"
                                 y3="-0.74088388"
                                 z3="-0.96499465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11762692"
                                 y3="-1.69974037"
                                 z3="-1.14451478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.33559936"
                                 y3="0.36500994"
                                 z3="-1.27464733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56894684"
                                 y3="-1.16609839"
                                 z3="0.66539673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47150284"
                                 y3="-1.39661276"
                                 z3="-0.16743195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.98504057"
                                 y3="0.60377771"
                                 z3="-0.37341077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30894465"
                                 y3="1.18272119"
                                 z3="-0.50661552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.75641643"
                                 y3="0.89636198"
                                 z3="-1.05318957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.64035329"
                                 y3="-0.41648865"
                                 z3="-0.045668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.63962213"
                                 y3="-0.17487369"
                                 z3="1.15140059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97699042"
                                 y3="1.37686069"
                                 z3="0.18169427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.34449585"
                                 y3="0.64844083"
                                 z3="0.2151491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.89929419"
                                 y3="-2.71034824"
                                 z3="-0.81211237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.35991271"
                                 y3="0.93992135"
                                 z3="0.22358418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.95318703"
                                 y3="-0.84460609"
                                 z3="-0.07378417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.27178403"
                                 y3="-2.92798213"
                                 z3="0.70524031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.5081728"
                                 y3="-2.98341518"
                                 z3="2.32213124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.41845199"
                                 y3="1.839093"
                                 z3="0.46286953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.62774277"
                                 y3="1.29328062"
                                 z3="0.55642587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.99156843"
                                 y3="0.05525039"
                                 z3="0.15591623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.73467644"
                                 y3="1.38025934"
                                 z3="0.42601788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00233244"
                                 y3="-1.64525188"
                                 z3="-1.37947221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73520175"
                                 y3="-0.5630934"
                                 z3="-1.969833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22586468"
                                 y3="-2.53930908"
                                 z3="-0.45789152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66404898"
                                 y3="-0.91929463"
                                 z3="1.23088401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.30141869"
                                 y3="-2.55623876"
                                 z3="-1.81298662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.06351053"
                                 y3="-3.40329788"
                                 z3="-0.88619445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66174678"
                                 y3="-3.21390946"
                                 z3="-0.21703033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.02126465"
                                 y3="-1.58371482"
                                 z3="-3.07939846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.63572482"
                                 y3="-2.13067498"
                                 z3="1.6333033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1995708"
                                 y3="-1.87655376"
                                 z3="-0.27290047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01710522"
                                 y3="-2.52341882"
                                 z3="1.40350128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55666899"
                                 y3="-2.61829371"
                                 z3="-0.30082274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.35759815"
                                 y3="-4.01553114"
                                 z3="0.74039139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.13898052"
                                 y3="-2.61778243"
                                 z3="3.14089681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.53400958"
                                 y3="-4.0748128"
                                 z3="2.36177418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.48194611"
                                 y3="-2.6757623"
                                 z3="2.52298655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.6916495"
                                 y3="1.08003645"
                                 z3="-2.99963858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.0155952"
                                 y3="-0.29299788"
                                 z3="0.12666623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.54207276"
                                 y3="2.07761749"
                                 z3="0.60834215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.3827333"
                                 y3="0.87957207"
                                 z3="2.53931606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.8778261"
                                 y3="1.67969601"
                                 z3="2.10922056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.30441798"
                                 y3="3.35900711"
                                 z3="0.76254853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.7328063"
                                 y3="2.7616383"
                                 z3="0.47833175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a41" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a50" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a56" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a53" order="S"/>
                           <bond atomRefs2="a11 a54" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a25" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H23N2O9">
                           <atomArray count="22 23 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.1334,-2.2835,-2.4343;-1.0006,.4943,-2.6357;1.9747,-1.6264,1.1441;-.5991,2.3173,-.0752;-3.2281,1.5341,-2.0031;1.7187,2.5832,.6581;-2.8833,-.2181,2.3688;4.252,3.147,.7138;-5.3833,1.7718,-.3003;-1.9091,-2.5433,1.0042;-4.9602,1.3503,1.858;-1.2473,-1.0761,-.8267;1.3299,-.7409,-.965;.1176,-1.6997,-1.1445;-1.3356,.365,-1.2746;-1.5689,-1.1661,.6654;2.4715,-1.3966,-.1674;.985,.6038,-.3734;-.3089,1.1827,-.5066;-2.7564,.8964,-1.0532;3.6404,-.4165,-.0457;-2.6396,-.1749,1.1514;1.977,1.3769,.1817;-3.3445,.6484,.2151;2.8993,-2.7103,-.8121;3.3599,.9399,.2236;4.9532,-.8446,-.0738;-3.2718,-2.928,.7052;-1.5082,-2.9834,2.3221;4.4185,1.8391,.4629;-4.6277,1.2933,.5564;5.9916,.0553,.1559;5.7347,1.3803,.426;-2.0023,-1.6453,-1.3795;1.7352,-.5631,-1.9698;.2259,-2.5393,-.4579;-.664,-.9193,1.2309;3.3014,-2.5562,-1.813;2.0635,-3.4033,-.8862;3.6617,-3.2139,-.217;-.0213,-1.5837,-3.0794;2.6357,-2.1307,1.6333;5.1996,-1.8766,-.2729;-4.0171,-2.5234,1.4035;-3.5567,-2.6183,-.3008;-3.3576,-4.0155,.7404;-2.139,-2.6178,3.1409;-1.534,-4.0748,2.3618;-.4819,-2.6758,2.523;-1.6916,1.08,-2.9996;7.0156,-.293,.1267;6.5421,2.0776,.6083;-4.3827,.8796,2.5393;-5.8778,1.6797,2.1092;3.3044,3.359,.7625;.7328,2.7616,.4783;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        y3="-2.283531"
                        z3="-2.434345"/>
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                        x3="-1.000567"
                        y3="0.494317"
                        z3="-2.635706"/>
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                        id="a3"
                        x3="1.974668"
                        y3="-1.626372"
                        z3="1.144064"/>
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                        id="a4"
                        x3="-0.599142"
                        y3="2.317325"
                        z3="-0.075237"/>
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                        id="a5"
                        x3="-3.228084"
                        y3="1.534111"
                        z3="-2.003102"/>
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                        id="a6"
                        x3="1.71865"
                        y3="2.583172"
                        z3="0.658088"/>
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                        id="a7"
                        x3="-2.883313"
                        y3="-0.218068"
                        z3="2.368784"/>
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                        id="a8"
                        x3="4.252011"
                        y3="3.147028"
                        z3="0.713804"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.383311"
                        y3="1.771752"
                        z3="-0.300326"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.909145"
                        y3="-2.543326"
                        z3="1.004238"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.960245"
                        y3="1.350338"
                        z3="1.858044"/>
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                        id="a12"
                        x3="-1.247339"
                        y3="-1.076128"
                        z3="-0.826697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.32994"
                        y3="-0.740884"
                        z3="-0.964995"/>
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                        id="a14"
                        x3="0.117627"
                        y3="-1.69974"
                        z3="-1.144515"/>
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                        id="a15"
                        x3="-1.335599"
                        y3="0.36501"
                        z3="-1.274647"/>
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                        id="a16"
                        x3="-1.568947"
                        y3="-1.166098"
                        z3="0.665397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.471503"
                        y3="-1.396613"
                        z3="-0.167432"/>
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                        id="a18"
                        x3="0.985041"
                        y3="0.603778"
                        z3="-0.373411"/>
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                        id="a19"
                        x3="-0.308945"
                        y3="1.182721"
                        z3="-0.506616"/>
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                        id="a20"
                        x3="-2.756416"
                        y3="0.896362"
                        z3="-1.05319"/>
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                        id="a21"
                        x3="3.640353"
                        y3="-0.416489"
                        z3="-0.045668"/>
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                        id="a22"
                        x3="-2.639622"
                        y3="-0.174874"
                        z3="1.151401"/>
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                        id="a23"
                        x3="1.97699"
                        y3="1.376861"
                        z3="0.181694"/>
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                        id="a24"
                        x3="-3.344496"
                        y3="0.648441"
                        z3="0.215149"/>
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                        id="a25"
                        x3="2.899294"
                        y3="-2.710348"
                        z3="-0.812112"/>
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                        id="a26"
                        x3="3.359913"
                        y3="0.939921"
                        z3="0.223584"/>
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                        id="a27"
                        x3="4.953187"
                        y3="-0.844606"
                        z3="-0.073784"/>
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                        z3="0.70524"/>
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                        x3="-1.508173"
                        y3="-2.983415"
                        z3="2.322131"/>
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                        id="a30"
                        x3="4.418452"
                        y3="1.839093"
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                        id="a31"
                        x3="-4.627743"
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                        id="a32"
                        x3="5.991568"
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                        z3="0.155916"/>
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                        id="a33"
                        x3="5.734676"
                        y3="1.380259"
                        z3="0.426018"/>
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                        id="a34"
                        x3="-2.002332"
                        y3="-1.645252"
                        z3="-1.379472"/>
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                        x3="1.735202"
                        y3="-0.563093"
                        z3="-1.969833"/>
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                        id="a36"
                        x3="0.225865"
                        y3="-2.539309"
                        z3="-0.457892"/>
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                        id="a37"
                        x3="-0.664049"
                        y3="-0.919295"
                        z3="1.230884"/>
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                        id="a38"
                        x3="3.301419"
                        y3="-2.556239"
                        z3="-1.812987"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.063511"
                        y3="-3.403298"
                        z3="-0.886194"/>
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                        id="a40"
                        x3="3.661747"
                        y3="-3.213909"
                        z3="-0.21703"/>
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                        id="a41"
                        x3="-0.021265"
                        y3="-1.583715"
                        z3="-3.079398"/>
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                        id="a42"
                        x3="2.635725"
                        y3="-2.130675"
                        z3="1.633303"/>
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                        id="a43"
                        x3="5.199571"
                        y3="-1.876554"
                        z3="-0.2729"/>
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                        id="a44"
                        x3="-4.017105"
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                        id="a45"
                        x3="-3.556669"
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                        z3="-0.300823"/>
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                        id="a46"
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                        z3="0.740391"/>
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                        x3="-2.138981"
                        y3="-2.617782"
                        z3="3.140897"/>
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                        id="a48"
                        x3="-1.53401"
                        y3="-4.074813"
                        z3="2.361774"/>
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                        id="a49"
                        x3="-0.481946"
                        y3="-2.675762"
                        z3="2.522987"/>
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                        id="a50"
                        x3="-1.69165"
                        y3="1.080036"
                        z3="-2.999639"/>
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                        id="a51"
                        x3="7.015595"
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                        id="a52"
                        x3="6.542073"
                        y3="2.077617"
                        z3="0.608342"/>
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                        id="a53"
                        x3="-4.382733"
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                        z3="2.539316"/>
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                        id="a54"
                        x3="-5.877826"
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                        z3="2.109221"/>
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                        id="a55"
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                        z3="0.762549"/>
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                        id="a56"
                        x3="0.732806"
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                        z3="0.478332"/>
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                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C22H23N2O9">
                  <atomArray count="22 23 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,30.1,31.1/rA:56nOOOO1O1OO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s3;s27;s28;s28;s28;s29;s29;s29;s2;s32;s33;s11;s11;s8;s6;/rC:.1334,-2.2835,-2.4343;-1.0006,.4943,-2.6357;1.9747,-1.6264,1.1441;-.5991,2.3173,-.0752;-3.2281,1.5341,-2.0031;1.7187,2.5832,.6581;-2.8833,-.2181,2.3688;4.252,3.147,.7138;-5.3833,1.7718,-.3003;-1.9091,-2.5433,1.0042;-4.9602,1.3503,1.858;-1.2473,-1.0761,-.8267;1.3299,-.7409,-.965;.1176,-1.6997,-1.1445;-1.3356,.365,-1.2746;-1.5689,-1.1661,.6654;2.4715,-1.3966,-.1674;.985,.6038,-.3734;-.3089,1.1827,-.5066;-2.7564,.8964,-1.0532;3.6404,-.4165,-.0457;-2.6396,-.1749,1.1514;1.977,1.3769,.1817;-3.3445,.6484,.2151;2.8993,-2.7103,-.8121;3.3599,.9399,.2236;4.9532,-.8446,-.0738;-3.2718,-2.928,.7052;-1.5082,-2.9834,2.3221;4.4185,1.8391,.4629;-4.6277,1.2933,.5564;5.9916,.0553,.1559;5.7347,1.3803,.426;-2.0023,-1.6453,-1.3795;1.7352,-.5631,-1.9698;.2259,-2.5393,-.4579;-.664,-.9193,1.2309;3.3014,-2.5562,-1.813;2.0635,-3.4033,-.8862;3.6617,-3.2139,-.217;-.0213,-1.5837,-3.0794;2.6357,-2.1307,1.6333;5.1996,-1.8766,-.2729;-4.0171,-2.5234,1.4035;-3.5567,-2.6183,-.3008;-3.3576,-4.0155,.7404;-2.139,-2.6178,3.1409;-1.534,-4.0748,2.3618;-.4819,-2.6758,2.523;-1.6917,1.08,-2.9996;7.0156,-.293,.1267;6.5421,2.0776,.6083;-4.3827,.8796,2.5393;-5.8778,1.6797,2.1092;3.3044,3.359,.7625;.7328,2.7616,.4783;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2685.4607</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.7714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.10706935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3789.37915941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5428.48622876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9810.37506517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4381.88883641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.15250895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.44878608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.34171673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999917601419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999917601419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999835202837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.455897047053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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156.6249 156.9025 157.1513 157.1951 157.4961 157.6362 157.8597 158.3155 158.5789 158.6030 158.6946 158.9833 159.2519 159.4294 159.5975 159.7454 159.8479 159.9827 160.4322 161.3403 161.5077 161.7253 161.8948 161.9073 162.7481 162.9523 163.0172 163.2437 163.5356 163.9983 164.0219 164.2898 165.4250 165.6071 165.9588 167.4089 168.2086 168.3272 168.5183 168.8812 169.4462 169.5949 169.8995 170.1585 170.9988 171.3743 171.8443 172.9394 173.3474 173.7637 174.9264 175.4015 175.7987 176.4924 176.6479 177.3100 177.8861 178.0224 179.6323 179.9999 180.1761 180.4554 180.9008 181.0241 181.2717 182.1459 182.4550 182.7493 183.0064 183.6272 184.1845 184.6224 185.1305 185.4234 185.6132 185.9851 186.5541 186.8000 187.2012 187.8812 188.0273 188.3483 188.5873 188.9042 189.2221 189.4087 189.5506 189.9564 190.0606 190.3601 190.7197 190.9583 192.1585 192.9344 192.9612 193.1832 193.5786 194.4212 195.5727 195.9255 196.4556 196.8950 196.9317 197.3597 198.0222 198.2155 199.0889 199.9437 200.7556 201.6786 202.3286 204.6802 205.5537 205.8541 207.8805 208.6224 209.3103 209.5817 210.8887 211.4914 215.3422 621.4782 625.6579 626.9843 629.7339 631.4189 633.7167 634.5694 635.2467 635.9226 636.1545 636.9807 638.1095 638.2604 638.9715 639.7851 641.8017 645.7785 647.1203 648.1917 649.1954 650.0934 657.5150 896.6600 901.6569 1198.4603 1201.5003 1202.5533 1203.2220 1204.3223 1208.1359 1210.1287 1214.0292 1214.9969</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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="56">-0.466271 -0.455598 -0.412603 -0.489372 -0.547371 -0.373207 -0.571387 -0.377015 -0.595312 -0.238404 -0.284916 0.119680 0.087853 0.027210 0.632766 0.000584 0.560934 -0.414519 0.118742 0.196714 -0.191688 0.211831 0.261560 -0.253659 -0.391150 -0.097074 -0.163121 -0.216360 -0.194860 0.244806 0.290517 -0.114677 -0.217012 0.076078 0.100927 0.079708 0.119244 0.117515 0.111005 0.107157 0.229755 0.221498 0.149854 0.081067 0.106008 0.109951 0.079472 0.102123 0.090615 0.228843 0.160076 0.141474 0.209251 0.171858 0.258604 0.260294</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 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="o:na" size="56">8.4663 8.4556 8.4126 8.4894 8.5474 8.3732 8.5714 8.3770 8.5953 7.2384 7.2849 5.8803 5.9121 5.9728 5.3672 5.9994 5.4391 6.4145 5.8813 5.8033 6.1917 5.7882 5.7384 6.2537 6.3911 6.0971 6.1631 6.2164 6.1949 5.7552 5.7095 6.1147 6.2170 0.9239 0.8991 0.9203 0.8808 0.8825 0.8890 0.8928 0.7702 0.7785 0.8501 0.9189 0.8940 0.8900 0.9205 0.8979 0.9094 0.7712 0.8399 0.8585 0.7907 0.8281 0.7414 0.7397</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.4663 -0.4556 -0.4126 -0.4894 -0.5474 -0.3732 -0.5714 -0.3770 -0.5953 -0.2384 -0.2849 0.1197 0.0879 0.0272 0.6328 0.0006 0.5609 -0.4145 0.1187 0.1967 -0.1917 0.2118 0.2616 -0.2537 -0.3911 -0.0971 -0.1631 -0.2164 -0.1949 0.2448 0.2905 -0.1147 -0.2170 0.0761 0.1009 0.0797 0.1192 0.1175 0.1110 0.1072 0.2298 0.2215 0.1499 0.0811 0.1060 0.1100 0.0795 0.1021 0.0906 0.2288 0.1601 0.1415 0.2093 0.1719 0.2586 0.2603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9442 2.0193 2.0204 2.0304 1.9423 2.1541 1.9228 2.1289 1.8924 2.8915 3.1613 3.8224 3.6684 3.9657 3.6275 3.8778 3.7161 3.5563 3.9855 4.0374 3.8768 4.0218 3.9399 3.1522 3.9878 3.6072 3.8669 3.9486 3.9310 3.9361 4.3829 3.9589 3.9567 1.0676 1.0266 1.0700 1.0215 1.0005 1.0054 1.0021 1.0209 1.0087 1.0023 1.0031 0.9928 0.9951 1.0091 0.9912 1.0081 1.0552 0.9893 1.0103 1.0452 1.0194 1.0331 1.0799</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9442 2.0193 2.0204 2.0304 1.9423 2.1541 1.9228 2.1289 1.8924 2.8915 3.1613 3.8224 3.6684 3.9657 3.6275 3.8778 3.7161 3.5563 3.9855 4.0374 3.8768 4.0218 3.9399 3.1522 3.9878 3.6072 3.8669 3.9486 3.9310 3.9361 4.3829 3.9589 3.9567 1.0676 1.0266 1.0700 1.0215 1.0005 1.0054 1.0021 1.0209 1.0087 1.0023 1.0031 0.9928 0.9951 1.0091 0.9912 1.0081 1.0552 0.9893 1.0103 1.0452 1.0194 1.0331 1.0799</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="64">0.8455 0.9719 1.0560 0.9219 0.9933 0.9712 1.7126 0.2390 1.8070 0.1109 1.2493 0.7945 -0.1027 1.7937 1.1651 0.9096 -0.1497 1.9095 0.8846 0.9568 0.9416 1.3599 0.9201 0.9512 0.9448 0.9062 0.9040 0.9633 0.9430 0.8776 0.8975 0.9707 1.0107 0.9559 0.8194 -0.1128 0.9143 0.9982 0.9032 0.8929 1.1333 1.4637 1.2284 1.2946 1.4285 1.2066 1.0772 0.9715 1.0072 0.9854 0.9816 1.2634 1.3959 0.9624 0.9774 0.9804 0.9862 0.9817 0.9840 0.9857 1.3534 1.4745 0.9845 0.9914</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 13 0 40 1 14 1 49 2 16 2 41 3 18 3 55 4 19 4 49 5 22 5 55 6 15 6 21 7 29 7 54 8 23 8 30 9 15 9 27 9 28 10 30 10 52 10 53 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 35 14 18 14 19 14 23 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 42 27 43 27 44 27 45 28 46 28 47 28 48 29 32 31 32 31 50 32 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.037810869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.144880219080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.51921 2.36469 7.88390 -26.19777 22.65418 -3.54359 5.71665 -4.38884 1.32780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.74505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">22.22816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
