<?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="0.105567"
                        y3="-2.262684"
                        z3="-2.505462"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.054277"
                        y3="0.465269"
                        z3="-2.689273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.997161"
                        y3="-1.8040"
                        z3="1.091036"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.616628"
                        y3="2.323094"
                        z3="-0.176737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.282521"
                        y3="1.487152"
                        z3="-2.027175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.690452"
                        y3="2.593909"
                        z3="0.575164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.819129"
                        y3="-0.190491"
                        z3="2.36234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.215612"
                        y3="3.125446"
                        z3="0.768577"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.390775"
                        y3="1.758485"
                        z3="-0.268327"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.877075"
                        y3="-2.536109"
                        z3="1.006332"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.90227"
                        y3="1.380337"
                        z3="1.884695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25899"
                        y3="-1.090137"
                        z3="-0.860082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.314787"
                        y3="-0.748742"
                        z3="-1.01327"/>
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                        x3="0.10291"
                        y3="-1.705221"
                        z3="-1.204299"/>
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                        x3="-1.364166"
                        y3="0.345694"
                        z3="-1.321604"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.548391"
                        y3="-1.163583"
                        z3="0.63993"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445923"
                        y3="-1.417192"
                        z3="-0.200503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.964574"
                        y3="0.599776"
                        z3="-0.432396"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.330204"
                        y3="1.178259"
                        z3="-0.580279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783585"
                        y3="0.870665"
                        z3="-1.07758"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.606934"
                        y3="-0.435636"
                        z3="-0.012658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.60797"
                        y3="-0.165971"
                        z3="1.138343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.951331"
                        y3="1.377815"
                        z3="0.127898"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.338698"
                        y3="0.641652"
                        z3="0.208884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.899756"
                        y3="-2.696908"
                        z3="-0.890106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.326911"
                        y3="0.926477"
                        z3="0.228937"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.915157"
                        y3="-0.877296"
                        z3="0.044717"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.242831"
                        y3="-2.931002"
                        z3="0.73579"/>
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                        id="a29"
                        x3="-1.457204"
                        y3="-2.95091"
                        z3="2.326786"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.3809"
                        y3="1.815288"
                        z3="0.530512"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.610769"
                        y3="1.295176"
                        z3="0.574699"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.947259"
                        y3="0.011463"
                        z3="0.330942"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.690374"
                        y3="1.341903"
                        z3="0.575912"/>
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                        id="a34"
                        x3="-2.021782"
                        y3="-1.67006"
                        z3="-1.390436"/>
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                        x3="1.734202"
                        y3="-0.570664"
                        z3="-2.012251"/>
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                        x3="0.219881"
                        y3="-2.557171"
                        z3="-0.534676"/>
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                        id="a37"
                        x3="-0.633112"
                        y3="-0.908246"
                        z3="1.184046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.64994"
                        y3="-3.225849"
                        z3="-0.304302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.322616"
                        y3="-2.483709"
                        z3="-1.870725"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.070833"
                        y3="-3.38922"
                        z3="-1.024057"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.057574"
                        y3="-1.549082"
                        z3="-3.133177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.629019"
                        y3="-1.03807"
                        z3="1.548902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.161715"
                        y3="-1.913229"
                        z3="-0.131195"/>
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                        id="a44"
                        x3="-3.546328"
                        y3="-2.637903"
                        z3="-0.269712"/>
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                        id="a45"
                        x3="-3.323228"
                        y3="-4.018232"
                        z3="0.789109"/>
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                        id="a46"
                        x3="-3.977535"
                        y3="-2.518637"
                        z3="1.440755"/>
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                        id="a47"
                        x3="-2.084084"
                        y3="-2.579465"
                        z3="3.145547"/>
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                        id="a48"
                        x3="-1.469823"
                        y3="-4.041674"
                        z3="2.384022"/>
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                        id="a49"
                        x3="-0.432919"
                        y3="-2.628443"
                        z3="2.512854"/>
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                        id="a50"
                        x3="-1.760049"
                        y3="1.036304"
                        z3="-3.048501"/>
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                        id="a51"
                        x3="6.966839"
                        y3="-0.348881"
                        z3="0.367625"/>
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                        id="a52"
                        x3="6.493139"
                        y3="2.030756"
                        z3="0.804813"/>
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                        id="a53"
                        x3="-4.307304"
                        y3="0.916099"
                        z3="2.555451"/>
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                        id="a54"
                        x3="-5.812813"
                        y3="1.712202"
                        z3="2.157215"/>
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                        id="a55"
                        x3="3.269411"
                        y3="3.349182"
                        z3="0.762409"/>
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                        id="a56"
                        x3="0.707775"
                        y3="2.773592"
                        z3="0.376306"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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 a51" order="S"/>
                  <bond atomRefs2="a32 a33" 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:.1056,-2.2627,-2.5055;-1.0543,.4653,-2.6893;1.9972,-1.804,1.091;-.6166,2.3231,-.1767;-3.2825,1.4872,-2.0272;1.6905,2.5939,.5752;-2.8191,-.1905,2.3623;4.2156,3.1254,.7686;-5.3908,1.7585,-.2683;-1.8771,-2.5361,1.0063;-4.9023,1.3803,1.8847;-1.259,-1.0901,-.8601;1.3148,-.7487,-1.0133;.1029,-1.7052,-1.2043;-1.3642,.3457,-1.3216;-1.5484,-1.1636,.6399;2.4459,-1.4172,-.2005;.9646,.5998,-.4324;-.3302,1.1783,-.5803;-2.7836,.8707,-1.0776;3.6069,-.4356,-.0127;-2.608,-.166,1.1383;1.9513,1.3778,.1279;-3.3387,.6417,.2089;2.8998,-2.6969,-.8901;3.3269,.9265,.2289;4.9152,-.8773,.0447;-3.2428,-2.931,.7358;-1.4572,-2.9509,2.3268;4.3809,1.8153,.5305;-4.6108,1.2952,.5747;5.9473,.0115,.3309;5.6904,1.3419,.5759;-2.0218,-1.6701,-1.3904;1.7342,-.5707,-2.0123;.2199,-2.5572,-.5347;-.6331,-.9082,1.184;3.6499,-3.2258,-.3043;3.3226,-2.4837,-1.8707;2.0708,-3.3892,-1.0241;-.0576,-1.5491,-3.1332;1.629,-1.0381,1.5489;5.1617,-1.9132,-.1312;-3.5463,-2.6379,-.2697;-3.3232,-4.0182,.7891;-3.9775,-2.5186,1.4408;-2.0841,-2.5795,3.1455;-1.4698,-4.0417,2.384;-.4329,-2.6284,2.5129;-1.76,1.0363,-3.0485;6.9668,-.3489,.3676;6.4931,2.0308,.8048;-4.3073,.9161,2.5555;-5.8128,1.7122,2.1572;3.2694,3.3492,.7624;.7078,2.7736,.3763;</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">3793.2233796631 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">4.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 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">0.716 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.572 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="0.10556702"
                                 y3="-2.26268442"
                                 z3="-2.50546158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.05427723"
                                 y3="0.46526904"
                                 z3="-2.68927315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99716072"
                                 y3="-1.80399979"
                                 z3="1.09103605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61662773"
                                 y3="2.32309368"
                                 z3="-0.17673747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.28252078"
                                 y3="1.48715232"
                                 z3="-2.02717475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.69045204"
                                 y3="2.59390913"
                                 z3="0.57516442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81912874"
                                 y3="-0.19049122"
                                 z3="2.36234044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.21561153"
                                 y3="3.12544634"
                                 z3="0.76857712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.39077462"
                                 y3="1.7584855"
                                 z3="-0.26832707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.87707533"
                                 y3="-2.53610929"
                                 z3="1.00633203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.90226995"
                                 y3="1.38033688"
                                 z3="1.88469514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25899041"
                                 y3="-1.09013681"
                                 z3="-0.86008185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.31478658"
                                 y3="-0.74874171"
                                 z3="-1.01327047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10290975"
                                 y3="-1.70522146"
                                 z3="-1.20429895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.36416565"
                                 y3="0.34569447"
                                 z3="-1.3216036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.54839144"
                                 y3="-1.1635827"
                                 z3="0.63992963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4459226"
                                 y3="-1.41719169"
                                 z3="-0.20050295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.96457426"
                                 y3="0.59977643"
                                 z3="-0.43239557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.3302044"
                                 y3="1.17825888"
                                 z3="-0.58027939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78358543"
                                 y3="0.87066465"
                                 z3="-1.07757974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60693434"
                                 y3="-0.43563629"
                                 z3="-0.01265818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6079702"
                                 y3="-0.16597093"
                                 z3="1.13834303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95133077"
                                 y3="1.3778149"
                                 z3="0.12789816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33869766"
                                 y3="0.64165164"
                                 z3="0.20888421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.89975571"
                                 y3="-2.69690816"
                                 z3="-0.8901064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32691078"
                                 y3="0.92647726"
                                 z3="0.22893732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.91515667"
                                 y3="-0.8772958"
                                 z3="0.04471666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.24283072"
                                 y3="-2.93100244"
                                 z3="0.73579022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.45720444"
                                 y3="-2.95091021"
                                 z3="2.32678624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.38090032"
                                 y3="1.8152881"
                                 z3="0.53051215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.61076868"
                                 y3="1.29517619"
                                 z3="0.57469942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.9472594"
                                 y3="0.01146303"
                                 z3="0.3309417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.69037393"
                                 y3="1.34190347"
                                 z3="0.5759119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.02178241"
                                 y3="-1.67005956"
                                 z3="-1.39043612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73420206"
                                 y3="-0.57066394"
                                 z3="-2.01225071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21988071"
                                 y3="-2.55717138"
                                 z3="-0.53467555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.63311188"
                                 y3="-0.90824619"
                                 z3="1.18404573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64993957"
                                 y3="-3.2258491"
                                 z3="-0.30430237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.32261584"
                                 y3="-2.48370936"
                                 z3="-1.87072526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07083287"
                                 y3="-3.38922008"
                                 z3="-1.02405724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0575743"
                                 y3="-1.54908201"
                                 z3="-3.13317702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.62901924"
                                 y3="-1.03807016"
                                 z3="1.54890202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.16171475"
                                 y3="-1.91322938"
                                 z3="-0.13119542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.54632802"
                                 y3="-2.63790298"
                                 z3="-0.26971218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32322789"
                                 y3="-4.01823226"
                                 z3="0.78910936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.97753511"
                                 y3="-2.51863734"
                                 z3="1.44075518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.08408388"
                                 y3="-2.57946464"
                                 z3="3.14554654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.46982251"
                                 y3="-4.04167389"
                                 z3="2.38402225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.43291876"
                                 y3="-2.62844341"
                                 z3="2.51285418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.76004865"
                                 y3="1.03630379"
                                 z3="-3.04850089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.96683931"
                                 y3="-0.34888139"
                                 z3="0.36762471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.49313853"
                                 y3="2.03075607"
                                 z3="0.8048134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.30730379"
                                 y3="0.9160993"
                                 z3="2.55545132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.81281301"
                                 y3="1.71220181"
                                 z3="2.15721468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.26941083"
                                 y3="3.34918156"
                                 z3="0.76240876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.70777457"
                                 y3="2.7735916"
                                 z3="0.37630565">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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 a51" order="S"/>
                           <bond atomRefs2="a32 a33" 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:.1056,-2.2627,-2.5055;-1.0543,.4653,-2.6893;1.9972,-1.804,1.091;-.6166,2.3231,-.1767;-3.2825,1.4872,-2.0272;1.6905,2.5939,.5752;-2.8191,-.1905,2.3623;4.2156,3.1254,.7686;-5.3908,1.7585,-.2683;-1.8771,-2.5361,1.0063;-4.9023,1.3803,1.8847;-1.259,-1.0901,-.8601;1.3148,-.7487,-1.0133;.1029,-1.7052,-1.2043;-1.3642,.3457,-1.3216;-1.5484,-1.1636,.6399;2.4459,-1.4172,-.2005;.9646,.5998,-.4324;-.3302,1.1783,-.5803;-2.7836,.8707,-1.0776;3.6069,-.4356,-.0127;-2.608,-.166,1.1383;1.9513,1.3778,.1279;-3.3387,.6417,.2089;2.8998,-2.6969,-.8901;3.3269,.9265,.2289;4.9152,-.8773,.0447;-3.2428,-2.931,.7358;-1.4572,-2.9509,2.3268;4.3809,1.8153,.5305;-4.6108,1.2952,.5747;5.9473,.0115,.3309;5.6904,1.3419,.5759;-2.0218,-1.6701,-1.3904;1.7342,-.5707,-2.0123;.2199,-2.5572,-.5347;-.6331,-.9082,1.184;3.6499,-3.2258,-.3043;3.3226,-2.4837,-1.8707;2.0708,-3.3892,-1.0241;-.0576,-1.5491,-3.1332;1.629,-1.0381,1.5489;5.1617,-1.9132,-.1312;-3.5463,-2.6379,-.2697;-3.3232,-4.0182,.7891;-3.9775,-2.5186,1.4408;-2.0841,-2.5795,3.1455;-1.4698,-4.0417,2.384;-.4329,-2.6284,2.5129;-1.76,1.0363,-3.0485;6.9668,-.3489,.3676;6.4931,2.0308,.8048;-4.3073,.9161,2.5555;-5.8128,1.7122,2.1572;3.2694,3.3492,.7624;.7078,2.7736,.3763;</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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                        id="a1"
                        x3="0.105567"
                        y3="-2.262684"
                        z3="-2.505462"/>
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                        x3="-1.054277"
                        y3="0.465269"
                        z3="-2.689273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.997161"
                        y3="-1.8040"
                        z3="1.091036"/>
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                        id="a4"
                        x3="-0.616628"
                        y3="2.323094"
                        z3="-0.176737"/>
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                        id="a5"
                        x3="-3.282521"
                        y3="1.487152"
                        z3="-2.027175"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.690452"
                        y3="2.593909"
                        z3="0.575164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.819129"
                        y3="-0.190491"
                        z3="2.36234"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.215612"
                        y3="3.125446"
                        z3="0.768577"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.390775"
                        y3="1.758485"
                        z3="-0.268327"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.877075"
                        y3="-2.536109"
                        z3="1.006332"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.90227"
                        y3="1.380337"
                        z3="1.884695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25899"
                        y3="-1.090137"
                        z3="-0.860082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.314787"
                        y3="-0.748742"
                        z3="-1.01327"/>
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                        id="a14"
                        x3="0.10291"
                        y3="-1.705221"
                        z3="-1.204299"/>
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                        id="a15"
                        x3="-1.364166"
                        y3="0.345694"
                        z3="-1.321604"/>
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                        id="a16"
                        x3="-1.548391"
                        y3="-1.163583"
                        z3="0.63993"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.445923"
                        y3="-1.417192"
                        z3="-0.200503"/>
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                        id="a18"
                        x3="0.964574"
                        y3="0.599776"
                        z3="-0.432396"/>
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                        id="a19"
                        x3="-0.330204"
                        y3="1.178259"
                        z3="-0.580279"/>
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                        id="a20"
                        x3="-2.783585"
                        y3="0.870665"
                        z3="-1.07758"/>
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                        id="a21"
                        x3="3.606934"
                        y3="-0.435636"
                        z3="-0.012658"/>
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                        id="a22"
                        x3="-2.60797"
                        y3="-0.165971"
                        z3="1.138343"/>
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                        id="a23"
                        x3="1.951331"
                        y3="1.377815"
                        z3="0.127898"/>
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                        id="a24"
                        x3="-3.338698"
                        y3="0.641652"
                        z3="0.208884"/>
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                        id="a25"
                        x3="2.899756"
                        y3="-2.696908"
                        z3="-0.890106"/>
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                        id="a26"
                        x3="3.326911"
                        y3="0.926477"
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                        id="a27"
                        x3="4.915157"
                        y3="-0.877296"
                        z3="0.044717"/>
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                        id="a28"
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                        z3="0.73579"/>
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                        x3="-1.457204"
                        y3="-2.95091"
                        z3="2.326786"/>
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                        id="a30"
                        x3="4.3809"
                        y3="1.815288"
                        z3="0.530512"/>
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                        id="a31"
                        x3="-4.610769"
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                        z3="0.574699"/>
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                        z3="0.330942"/>
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                        id="a33"
                        x3="5.690374"
                        y3="1.341903"
                        z3="0.575912"/>
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                        id="a34"
                        x3="-2.021782"
                        y3="-1.67006"
                        z3="-1.390436"/>
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                        x3="1.734202"
                        y3="-0.570664"
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                        id="a36"
                        x3="0.219881"
                        y3="-2.557171"
                        z3="-0.534676"/>
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                        id="a37"
                        x3="-0.633112"
                        y3="-0.908246"
                        z3="1.184046"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.64994"
                        y3="-3.225849"
                        z3="-0.304302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.322616"
                        y3="-2.483709"
                        z3="-1.870725"/>
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                        id="a40"
                        x3="2.070833"
                        y3="-3.38922"
                        z3="-1.024057"/>
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                        id="a41"
                        x3="-0.057574"
                        y3="-1.549082"
                        z3="-3.133177"/>
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                        id="a42"
                        x3="1.629019"
                        y3="-1.03807"
                        z3="1.548902"/>
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                        id="a43"
                        x3="5.161715"
                        y3="-1.913229"
                        z3="-0.131195"/>
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                        id="a44"
                        x3="-3.546328"
                        y3="-2.637903"
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                        id="a45"
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                        x3="-3.977535"
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                        z3="1.440755"/>
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                        x3="-2.084084"
                        y3="-2.579465"
                        z3="3.145547"/>
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                        id="a48"
                        x3="-1.469823"
                        y3="-4.041674"
                        z3="2.384022"/>
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                        id="a49"
                        x3="-0.432919"
                        y3="-2.628443"
                        z3="2.512854"/>
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                        id="a50"
                        x3="-1.760049"
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                        z3="-3.048501"/>
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                        id="a51"
                        x3="6.966839"
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                        id="a52"
                        x3="6.493139"
                        y3="2.030756"
                        z3="0.804813"/>
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                        id="a53"
                        x3="-4.307304"
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                        id="a54"
                        x3="-5.812813"
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                        z3="2.157215"/>
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                        id="a55"
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                        y3="3.349182"
                        z3="0.762409"/>
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                        y3="2.773592"
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                  <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 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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 a51" order="S"/>
                  <bond atomRefs2="a32 a33" 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:.1056,-2.2627,-2.5055;-1.0543,.4653,-2.6893;1.9972,-1.804,1.091;-.6166,2.3231,-.1767;-3.2825,1.4872,-2.0272;1.6905,2.5939,.5752;-2.8191,-.1905,2.3623;4.2156,3.1254,.7686;-5.3908,1.7585,-.2683;-1.8771,-2.5361,1.0063;-4.9023,1.3803,1.8847;-1.259,-1.0901,-.8601;1.3148,-.7487,-1.0133;.1029,-1.7052,-1.2043;-1.3642,.3457,-1.3216;-1.5484,-1.1636,.6399;2.4459,-1.4172,-.2005;.9646,.5998,-.4324;-.3302,1.1783,-.5803;-2.7836,.8707,-1.0776;3.6069,-.4356,-.0127;-2.608,-.166,1.1383;1.9513,1.3778,.1279;-3.3387,.6417,.2089;2.8998,-2.6969,-.8901;3.3269,.9265,.2289;4.9152,-.8773,.0447;-3.2428,-2.931,.7358;-1.4572,-2.9509,2.3268;4.3809,1.8153,.5305;-4.6108,1.2952,.5747;5.9473,.0115,.3309;5.6904,1.3419,.5759;-2.0218,-1.6701,-1.3904;1.7342,-.5707,-2.0123;.2199,-2.5572,-.5347;-.6331,-.9082,1.184;3.6499,-3.2258,-.3043;3.3226,-2.4837,-1.8707;2.0708,-3.3892,-1.0241;-.0576,-1.5491,-3.1332;1.629,-1.0381,1.5489;5.1617,-1.9132,-.1312;-3.5463,-2.6379,-.2697;-3.3232,-4.0182,.7891;-3.9775,-2.5186,1.4408;-2.0841,-2.5795,3.1455;-1.4698,-4.0417,2.384;-.4329,-2.6284,2.5129;-1.76,1.0363,-3.0485;6.9668,-.3489,.3676;6.4931,2.0308,.8048;-4.3073,.9161,2.5555;-5.8128,1.7122,2.1572;3.2694,3.3492,.7624;.7078,2.7736,.3763;</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">3070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689.9838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1439.4294</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.10744300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3793.22337966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5432.33082266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9816.43924116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4384.10841849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14779381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3271.44459434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.33715135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00414761</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999806981041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999806981041</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999613962082</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.455331136372</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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132.7654 132.8404 133.1763 133.3646 133.7208 133.9488 134.5090 134.6341 134.8710 135.1911 135.3255 135.3895 135.5569 135.7883 135.9486 136.3713 136.4860 136.6903 136.9850 137.3915 137.4998 137.5716 137.7985 138.3112 138.3972 138.6448 138.7338 139.0747 139.4052 139.5656 139.6058 139.7452 140.2374 140.4344 140.8013 141.0042 141.2040 141.3023 141.3950 141.5974 141.6809 141.8672 142.2312 142.5590 142.7619 142.9298 143.3443 143.5052 143.7020 144.0394 144.1583 144.3100 144.3131 144.4825 144.7348 144.8207 145.1291 145.1589 145.3246 145.4084 145.6746 145.8597 145.9519 146.0664 146.2363 146.6738 146.7658 146.8180 147.0049 147.1957 147.4069 147.6239 147.7758 148.0382 148.2475 148.4170 148.5094 148.8141 149.1878 149.2222 149.4337 149.6782 149.8538 150.2231 150.3642 150.7345 151.1185 151.2094 151.3393 151.9167 152.0057 152.1549 152.4652 152.5755 152.6319 152.9656 153.0615 153.2611 153.6742 153.7724 153.9751 154.1074 154.5611 154.6675 154.7787 154.9085 155.0757 155.2017 155.6676 156.3014 156.3799 156.6967 156.9311 157.1804 157.2462 157.3930 157.6613 157.7695 158.3026 158.5398 158.7123 159.0039 159.1332 159.2656 159.3831 159.5648 159.6929 159.8253 160.1129 160.4574 161.2738 161.5484 161.8172 161.9325 162.1339 162.3911 162.9517 163.0258 163.2817 163.5653 163.9170 164.1215 164.9764 165.5393 165.6667 165.9490 167.4419 168.0811 168.1713 168.3749 168.8813 169.3949 169.6589 169.9842 170.1584 170.9871 171.4011 171.7263 172.9200 173.4703 173.8455 174.8000 175.3998 175.8147 176.5073 176.6945 177.3083 177.8899 178.0084 179.5680 179.9464 180.1119 180.4590 180.7338 180.9037 181.2553 182.1433 182.4756 182.7499 183.0123 183.6165 184.1395 184.5772 185.0260 185.4707 185.8581 186.2204 186.4835 186.7994 187.1446 187.8933 188.0388 188.3467 188.5844 188.6161 188.9028 189.3351 189.5637 189.9405 190.0402 190.3853 190.7188 190.9705 192.1364 192.8862 193.0865 193.3531 193.5535 194.5266 195.5615 195.9072 196.4991 196.8871 196.9859 197.1506 198.0308 198.2282 199.0637 199.9658 200.8143 201.7960 202.3002 204.6677 205.3739 205.7295 207.9189 208.7621 209.3168 210.6923 211.1374 211.8968 215.6432 621.6585 625.7624 627.2488 629.7760 631.4684 633.9068 634.7559 635.5621 636.1223 636.1973 637.0099 638.0543 638.4859 638.9600 639.8276 641.8474 645.8312 647.0873 648.1930 649.1936 650.0670 657.5026 896.6025 901.6872 1198.4593 1201.5457 1202.6808 1203.4661 1204.3254 1208.2889 1210.1460 1212.3980 1215.0282</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">-0.467676 -0.456113 -0.435827 -0.484133 -0.546496 -0.371081 -0.571977 -0.375681 -0.595095 -0.235129 -0.285095 0.125661 0.030473 0.038758 0.618720 -0.022365 0.604632 -0.422119 0.121077 0.197518 -0.180758 0.213956 0.283511 -0.254742 -0.400722 -0.055786 -0.188188 -0.215845 -0.196974 0.235613 0.290919 -0.111204 -0.222274 0.078744 0.095346 0.078347 0.128333 0.105417 0.120600 0.108459 0.230500 0.237757 0.151291 0.105927 0.110090 0.081474 0.079770 0.102612 0.091570 0.228969 0.160316 0.141335 0.209118 0.171956 0.257711 0.258798</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">8.4677 8.4561 8.4358 8.4841 8.5465 8.3711 8.5720 8.3757 8.5951 7.2351 7.2851 5.8743 5.9695 5.9612 5.3813 6.0224 5.3954 6.4221 5.8789 5.8025 6.1808 5.7860 5.7165 6.2547 6.4007 6.0558 6.1882 6.2158 6.1970 5.7644 5.7091 6.1112 6.2223 0.9213 0.9047 0.9217 0.8717 0.8946 0.8794 0.8915 0.7695 0.7622 0.8487 0.8941 0.8899 0.9185 0.9202 0.8974 0.9084 0.7710 0.8397 0.8587 0.7909 0.8280 0.7423 0.7412</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">-0.4677 -0.4561 -0.4358 -0.4841 -0.5465 -0.3711 -0.5720 -0.3757 -0.5951 -0.2351 -0.2851 0.1257 0.0305 0.0388 0.6187 -0.0224 0.6046 -0.4221 0.1211 0.1975 -0.1808 0.2140 0.2835 -0.2547 -0.4007 -0.0558 -0.1882 -0.2158 -0.1970 0.2356 0.2909 -0.1112 -0.2223 0.0787 0.0953 0.0783 0.1283 0.1054 0.1206 0.1085 0.2305 0.2378 0.1513 0.1059 0.1101 0.0815 0.0798 0.1026 0.0916 0.2290 0.1603 0.1413 0.2091 0.1720 0.2577 0.2588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9445 2.0155 1.9940 2.0370 1.9435 2.1536 1.9210 2.1300 1.8928 2.8950 3.1614 3.7796 3.7315 3.9692 3.6498 3.9022 3.6544 3.5387 3.9957 4.0371 3.8745 4.0188 3.8971 3.1558 3.9750 3.5520 3.9043 3.9485 3.9348 3.9477 4.3820 3.9574 3.9618 1.0656 1.0297 1.0735 1.0174 1.0102 0.9991 1.0105 1.0217 1.0027 1.0005 0.9932 0.9950 1.0027 1.0090 0.9913 1.0056 1.0554 0.9890 1.0107 1.0455 1.0192 1.0349 1.0815</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9445 2.0155 1.9940 2.0370 1.9435 2.1536 1.9210 2.1300 1.8928 2.8950 3.1614 3.7796 3.7315 3.9692 3.6498 3.9022 3.6544 3.5387 3.9957 4.0371 3.8745 4.0188 3.8971 3.1558 3.9750 3.5520 3.9043 3.9485 3.9348 3.9477 4.3820 3.9574 3.9618 1.0656 1.0297 1.0735 1.0174 1.0102 0.9991 1.0105 1.0217 1.0027 1.0005 0.9932 0.9950 1.0027 1.0090 0.9913 1.0056 1.0554 0.9890 1.0107 1.0455 1.0192 1.0349 1.0815</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">0.8454 0.9703 1.0480 0.9221 0.8987 0.9686 1.7171 0.2417 1.8088 0.1109 1.2557 0.7926 -0.1050 1.7906 1.1649 0.9095 -0.1483 1.9090 0.8921 0.9556 0.9412 1.3594 0.9200 0.9512 0.9349 0.9013 0.8936 0.9641 0.9495 0.9207 0.8515 0.9621 1.0148 0.9678 0.8187 -0.1109 0.9153 0.9980 0.9140 0.8552 1.1371 1.4440 1.2292 1.2656 1.4398 1.2053 1.0691 0.9719 0.9875 1.0158 0.9826 1.2619 1.4029 0.9629 0.9806 0.9861 0.9777 0.9819 0.9840 0.9856 1.3620 1.4673 0.9843 0.9921</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">-0.038229790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1639.145672788821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.91860 2.12072 7.03932 -24.90436 22.50612 -2.39824 5.92243 -4.60126 1.32117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.55308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.19841</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
