<?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">4.2.1</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">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 4 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>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.284365"
                        y3="1.129261"
                        z3="1.264987"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.938988"
                        y3="3.511098"
                        z3="1.43573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.245049"
                        y3="3.889043"
                        z3="-0.21863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.436868"
                        y3="0.407469"
                        z3="-1.092109"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.833166"
                        y3="-1.636857"
                        z3="-0.88851"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.922214"
                        y3="2.141214"
                        z3="-0.634272"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.659175"
                        y3="3.157302"
                        z3="0.535698"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.645567"
                        y3="-0.449776"
                        z3="-0.791281"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.129881"
                        y3="-1.616877"
                        z3="0.943641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.714738"
                        y3="-1.896468"
                        z3="-0.310426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.935266"
                        y3="-2.77102"
                        z3="-0.052703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.791629"
                        y3="-2.967443"
                        z3="-1.297694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.184099"
                        y3="-0.585934"
                        z3="0.608677"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.007958"
                        y3="-3.850356"
                        z3="-1.050806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.728352"
                        y3="-2.89324"
                        z3="1.53023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.865619"
                        y3="-4.059304"
                        z3="-2.292466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.916337"
                        y3="0.778724"
                        z3="0.743858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.420721"
                        y3="-0.967229"
                        z3="0.110835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.876604"
                        y3="1.72109"
                        z3="0.368154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.353199"
                        y3="-0.016608"
                        z3="-0.262971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.095619"
                        y3="1.33334"
                        z3="-0.151325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.07502"
                        y3="-4.946134"
                        z3="-2.034443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.146306"
                        y3="1.875554"
                        z3="0.509152"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.322752"
                        y3="2.240116"
                        z3="1.30096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.294391"
                        y3="2.976256"
                        z3="0.763382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.514638"
                        y3="3.423529"
                        z3="1.481554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.52988"
                        y3="-1.191152"
                        z3="1.703219"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.076919"
                        y3="-2.364872"
                        z3="-1.068475"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.04315"
                        y3="-0.948035"
                        z3="-0.746258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.543394"
                        y3="-2.319734"
                        z3="0.739244"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.627174"
                        y3="-3.751582"
                        z3="0.321987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.179817"
                        y3="-3.406098"
                        z3="-2.093144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.118513"
                        y3="-1.992186"
                        z3="-1.673427"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.67926"
                        y3="-4.823997"
                        z3="-0.671105"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.62128"
                        y3="-3.41095"
                        z3="-0.256472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.057399"
                        y3="-3.529401"
                        z3="1.934375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.262144"
                        y3="-3.483961"
                        z3="0.783494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.41896"
                        y3="-2.674375"
                        z3="2.34492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.197517"
                        y3="-3.088081"
                        z3="-2.671471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.253093"
                        y3="-4.497624"
                        z3="-3.085987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.658588"
                        y3="-2.015518"
                        z3="0.002805"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.824925"
                        y3="2.071003"
                        z3="-0.452048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.72421"
                        y3="-4.51834"
                        z3="-1.268675"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.67398"
                        y3="-5.079662"
                        z3="-2.935378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.773652"
                        y3="-5.937015"
                        z3="-1.690776"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.363372"
                        y3="1.91302"
                        z3="2.33249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.193957"
                        y3="3.28685"
                        z3="-0.271923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.548072"
                        y3="3.065124"
                        z3="2.508781"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.567201"
                        y3="4.513975"
                        z3="1.49606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.412364"
                        y3="3.078693"
                        z3="0.964851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,26,15,16,25,14,12,11,24,10,18,21,9,20,13,19,23,17,8,7,6,4,5,2,3,1/E:(22,23)(24,25)/CRV:5.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,21.1,22.1,23.1,24.1,25.1/rA:50nOO1O1O1O1O1NNCCCCC3CCCC3C3C3C3C3CC3C3C3CHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s3;s4s5;;s9;s10;s11;s9;s12;s9;s14;s1s13;s13;s7s17;s8s18;s19s20;s16;s1s6;s23;s24;s25;s9;s10;s10;s11;s11;s12;s12;s14;s14;s15;s15;s15;s16;s16;s18;s21;s22;s22;s22;s24;s25;s26;s26;s26;/rC:-.2844,1.1293,1.265;.939,3.5111,1.4357;2.245,3.889,-.2186;5.4369,.4075,-1.0921;4.8332,-1.6369,-.8885;-.9222,2.1412,-.6343;1.6592,3.1573,.5357;4.6456,-.4498,-.7913;.1299,-1.6169,.9436;-.7147,-1.8965,-.3104;-1.9353,-2.771,-.0527;-2.7916,-2.9674,-1.2977;1.1841,-.5859,.6087;-4.008,-3.8504,-1.0508;.7284,-2.8932,1.5302;-4.8656,-4.0593,-2.2925;.9163,.7787,.7439;2.4207,-.9672,.1108;1.8766,1.7211,.3682;3.3532,-.0166,-.263;3.0956,1.3333,-.1513;-6.075,-4.9461,-2.0344;-1.1463,1.8756,.5092;-2.3228,2.2401,1.301;-3.2944,2.9763,.7634;-4.5146,3.4235,1.4816;-.5299,-1.1912,1.7032;-.0769,-2.3649,-1.0685;-1.0432,-.948,-.7463;-2.5434,-2.3197,.7392;-1.6272,-3.7516,.322;-2.1798,-3.4061,-2.0931;-3.1185,-1.9922,-1.6734;-3.6793,-4.824,-.6711;-4.6213,-3.411,-.2565;-.0574,-3.5294,1.9344;1.2621,-3.484,.7835;1.419,-2.6744,2.3449;-5.1975,-3.0881,-2.6715;-4.2531,-4.4976,-3.086;2.6586,-2.0155,.0028;3.8249,2.071,-.452;-6.7242,-4.5183,-1.2687;-6.674,-5.0797,-2.9354;-5.7737,-5.937,-1.6908;-2.3634,1.913,2.3325;-3.194,3.2868,-.2719;-4.5481,3.0651,2.5088;-4.5672,4.514,1.4961;-5.4124,3.0787,.9649;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538</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">0</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.3579184714 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="-0.2843653"
                                 y3="1.12926117"
                                 z3="1.2649871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.93898822"
                                 y3="3.51109755"
                                 z3="1.43573044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24504948"
                                 y3="3.88904251"
                                 z3="-0.21863039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.43686819"
                                 y3="0.40746874"
                                 z3="-1.09210893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.8331664"
                                 y3="-1.63685668"
                                 z3="-0.88851044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.92221433"
                                 y3="2.14121369"
                                 z3="-0.6342722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.6591753"
                                 y3="3.15730174"
                                 z3="0.5356976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.64556677"
                                 y3="-0.44977564"
                                 z3="-0.79128122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12988116"
                                 y3="-1.61687668"
                                 z3="0.94364076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71473836"
                                 y3="-1.89646809"
                                 z3="-0.31042628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93526554"
                                 y3="-2.77101957"
                                 z3="-0.05270323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.79162859"
                                 y3="-2.96744328"
                                 z3="-1.29769399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18409925"
                                 y3="-0.58593406"
                                 z3="0.60867706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.00795778"
                                 y3="-3.85035569"
                                 z3="-1.05080629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72835156"
                                 y3="-2.8932399"
                                 z3="1.53022986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86561892"
                                 y3="-4.05930436"
                                 z3="-2.29246645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91633746"
                                 y3="0.7787242"
                                 z3="0.74385758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42072118"
                                 y3="-0.96722878"
                                 z3="0.1108346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87660434"
                                 y3="1.72108998"
                                 z3="0.36815435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.35319907"
                                 y3="-0.01660813"
                                 z3="-0.26297102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.0956193"
                                 y3="1.33334004"
                                 z3="-0.15132464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.07501977"
                                 y3="-4.94613426"
                                 z3="-2.03444263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14630587"
                                 y3="1.87555351"
                                 z3="0.50915174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.32275168"
                                 y3="2.24011576"
                                 z3="1.30095995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29439122"
                                 y3="2.97625563"
                                 z3="0.76338159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.51463827"
                                 y3="3.42352875"
                                 z3="1.48155417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.52987988"
                                 y3="-1.19115232"
                                 z3="1.70321903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07691909"
                                 y3="-2.36487175"
                                 z3="-1.06847497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04314991"
                                 y3="-0.94803499"
                                 z3="-0.74625765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.54339382"
                                 y3="-2.31973356"
                                 z3="0.73924434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.62717404"
                                 y3="-3.75158229"
                                 z3="0.32198678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.17981701"
                                 y3="-3.40609791"
                                 z3="-2.09314418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11851342"
                                 y3="-1.99218647"
                                 z3="-1.67342657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.67925958"
                                 y3="-4.82399666"
                                 z3="-0.67110518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.62127963"
                                 y3="-3.41095041"
                                 z3="-0.25647205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.05739919"
                                 y3="-3.5294014"
                                 z3="1.93437468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.2621438"
                                 y3="-3.48396103"
                                 z3="0.78349364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.41895963"
                                 y3="-2.67437504"
                                 z3="2.34492026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19751687"
                                 y3="-3.08808072"
                                 z3="-2.67147108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25309269"
                                 y3="-4.49762446"
                                 z3="-3.08598683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.65858799"
                                 y3="-2.01551802"
                                 z3="0.00280457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82492488"
                                 y3="2.071003"
                                 z3="-0.45204843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.72420971"
                                 y3="-4.51834039"
                                 z3="-1.26867454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.6739801"
                                 y3="-5.07966247"
                                 z3="-2.93537849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.7736515"
                                 y3="-5.93701479"
                                 z3="-1.69077619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.36337228"
                                 y3="1.91302033"
                                 z3="2.33248987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.19395665"
                                 y3="3.28685014"
                                 z3="-0.27192288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.54807179"
                                 y3="3.06512444"
                                 z3="2.50878135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.56720128"
                                 y3="4.51397465"
                                 z3="1.49606016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.41236358"
                                 y3="3.07869297"
                                 z3="0.9648512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O6">
                           <atomArray count="18 24 2 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">340.2023999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
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                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
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                        x3="-0.284365"
                        y3="1.129261"
                        z3="1.264987"/>
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                        x3="0.938988"
                        y3="3.511098"
                        z3="1.43573"/>
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                        y3="3.889043"
                        z3="-0.21863"/>
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                        x3="5.436868"
                        y3="0.407469"
                        z3="-1.092109"/>
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                        x3="4.833166"
                        y3="-1.636857"
                        z3="-0.88851"/>
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                        y3="2.141214"
                        z3="-0.634272"/>
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                        x3="1.659175"
                        y3="3.157302"
                        z3="0.535698"/>
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                        x3="4.645567"
                        y3="-0.449776"
                        z3="-0.791281"/>
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                        x3="0.129881"
                        y3="-1.616877"
                        z3="0.943641"/>
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                        id="a10"
                        x3="-0.714738"
                        y3="-1.896468"
                        z3="-0.310426"/>
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                        id="a11"
                        x3="-1.935266"
                        y3="-2.77102"
                        z3="-0.052703"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.791629"
                        y3="-2.967443"
                        z3="-1.297694"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.184099"
                        y3="-0.585934"
                        z3="0.608677"/>
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                        id="a14"
                        x3="-4.007958"
                        y3="-3.850356"
                        z3="-1.050806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.728352"
                        y3="-2.89324"
                        z3="1.53023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.865619"
                        y3="-4.059304"
                        z3="-2.292466"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.916337"
                        y3="0.778724"
                        z3="0.743858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.420721"
                        y3="-0.967229"
                        z3="0.110835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.876604"
                        y3="1.72109"
                        z3="0.368154"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.353199"
                        y3="-0.016608"
                        z3="-0.262971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.095619"
                        y3="1.33334"
                        z3="-0.151325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.07502"
                        y3="-4.946134"
                        z3="-2.034443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.146306"
                        y3="1.875554"
                        z3="0.509152"/>
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                        id="a24"
                        x3="-2.322752"
                        y3="2.240116"
                        z3="1.30096"/>
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                        id="a25"
                        x3="-3.294391"
                        y3="2.976256"
                        z3="0.763382"/>
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                        id="a26"
                        x3="-4.514638"
                        y3="3.423529"
                        z3="1.481554"/>
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                        id="a27"
                        x3="-0.52988"
                        y3="-1.191152"
                        z3="1.703219"/>
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                        x3="-0.076919"
                        y3="-2.364872"
                        z3="-1.068475"/>
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                        id="a29"
                        x3="-1.04315"
                        y3="-0.948035"
                        z3="-0.746258"/>
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                        id="a30"
                        x3="-2.543394"
                        y3="-2.319734"
                        z3="0.739244"/>
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                        id="a31"
                        x3="-1.627174"
                        y3="-3.751582"
                        z3="0.321987"/>
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                        id="a32"
                        x3="-2.179817"
                        y3="-3.406098"
                        z3="-2.093144"/>
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                        id="a33"
                        x3="-3.118513"
                        y3="-1.992186"
                        z3="-1.673427"/>
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                        id="a34"
                        x3="-3.67926"
                        y3="-4.823997"
                        z3="-0.671105"/>
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                        id="a35"
                        x3="-4.62128"
                        y3="-3.41095"
                        z3="-0.256472"/>
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                        x3="-0.057399"
                        y3="-3.529401"
                        z3="1.934375"/>
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                        id="a37"
                        x3="1.262144"
                        y3="-3.483961"
                        z3="0.783494"/>
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                        id="a38"
                        x3="1.41896"
                        y3="-2.674375"
                        z3="2.34492"/>
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                        id="a39"
                        x3="-5.197517"
                        y3="-3.088081"
                        z3="-2.671471"/>
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                        id="a40"
                        x3="-4.253093"
                        y3="-4.497624"
                        z3="-3.085987"/>
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                        id="a41"
                        x3="2.658588"
                        y3="-2.015518"
                        z3="0.002805"/>
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                        id="a42"
                        x3="3.824925"
                        y3="2.071003"
                        z3="-0.452048"/>
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                        id="a43"
                        x3="-6.72421"
                        y3="-4.51834"
                        z3="-1.268675"/>
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                        id="a44"
                        x3="-6.67398"
                        y3="-5.079662"
                        z3="-2.935378"/>
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                        id="a45"
                        x3="-5.773652"
                        y3="-5.937015"
                        z3="-1.690776"/>
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                        id="a46"
                        x3="-2.363372"
                        y3="1.91302"
                        z3="2.33249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.193957"
                        y3="3.28685"
                        z3="-0.271923"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.548072"
                        y3="3.065124"
                        z3="2.508781"/>
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                        id="a49"
                        x3="-4.567201"
                        y3="4.513975"
                        z3="1.49606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.412364"
                        y3="3.078693"
                        z3="0.964851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O6">
                  <atomArray count="18 24 2 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">340.2023999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O6/c1-4-6-7-8-10-13(3)15-11-14(19(22)23)12-16(20(24)25)18(15)26-17(21)9-5-2/h5,9,11-13H,4,6-8,10H2,1-3H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.15963037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2371.35791847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3632.51754884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6429.82776631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2797.31021747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19526206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03563169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407950</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000091170353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000091170353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000182340706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.898780492135</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.7819 80.9677 81.0591 81.0873 81.3617 81.3978 81.4485 81.5729 81.8714 82.0345 82.1512 82.3244 82.3466 82.6200 82.6469 82.9496 83.0039 83.1784 83.3370 83.3956 83.6559 83.7372 83.9224 84.1022 84.3004 84.4185 84.4252 84.6617 84.7992 84.9404 85.1222 85.2500 85.3278 85.3878 85.7072 85.8323 85.8944 86.1005 86.2777 86.3950 86.5154 86.5812 86.9554 87.0389 87.1449 87.1882 87.4005 87.5067 87.6794 87.7115 87.7473 87.9973 88.0977 88.2252 88.4449 88.5357 88.5960 88.7447 88.7754 88.9620 89.0559 89.0898 89.3508 89.3666 89.5417 89.8100 89.8728 90.0146 90.1217 90.2162 90.2515 90.3855 90.5659 90.6160 90.7417 90.8323 90.9542 91.0010 91.3229 91.3809 91.5044 91.5704 91.6106 91.7031 91.8131 91.8858 92.1919 92.2488 92.6560 92.7331 92.8752 92.9294 93.0958 93.1294 93.6416 93.8654 93.9651 94.0745 94.2181 94.4533 94.5629 94.9096 95.0174 95.4289 95.5645 95.6477 95.8589 96.0038 96.1379 96.1879 96.5691 96.6469 96.8999 97.1871 97.2585 97.3620 97.6902 97.8491 98.0790 98.2094 98.2442 98.3735 98.5708 98.6173 98.8281 99.0437 99.0947 99.2083 99.3978 99.5472 99.6257 99.8978 100.0234 100.0691 100.2681 100.3579 100.5658 100.9407 100.9974 101.1169 101.3190 101.5632 101.6095 101.7078 101.9429 102.0189 102.2125 102.6046 102.8923 103.2133 103.3524 103.6063 103.7240 103.8384 103.9838 104.3412 104.5723 104.6748 104.9138 105.2289 105.4221 105.5193 105.7193 105.7456 105.9365 105.9990 106.2774 106.5134 106.8603 106.8886 107.0057 107.2217 107.2485 107.3760 107.5879 107.8905 108.0469 108.2156 108.4224 108.6074 108.6783 108.9505 109.0215 109.1583 109.2814 109.3951 109.6437 109.7339 109.8753 109.9252 110.0614 110.2583 110.3740 110.6290 110.6821 110.9034 111.0329 111.2846 111.5488 111.6540 111.7753 111.9102 111.9211 112.1308 112.2179 112.4160 112.5750 112.7242 112.7852 112.9033 113.1068 113.3089 113.4452 113.4995 113.6557 113.7537 113.9757 114.0259 114.1083 114.2959 114.3428 114.4671 114.5889 114.6780 114.6810 114.9094 115.1727 115.2926 115.3526 115.5799 115.6725 115.8048 116.0206 116.0722 116.3006 116.5528 116.6119 116.7786 117.1421 117.1981 117.3624 117.4942 117.7357 117.8748 117.8772 118.0830 118.3740 118.4498 118.5079 118.6459 118.7991 119.0973 119.2380 119.3459 119.4392 119.7862 119.9658 120.0945 120.2259 120.4702 120.5580 120.6200 120.9519 121.0527 121.0943 121.6358 121.6567 121.8313 122.0713 122.2239 122.8048 122.8458 122.9445 123.1364 123.2551 123.4037 123.6295 123.7721 124.2278 124.4611 124.5070 124.9553 125.1274 125.3103 125.4786 125.7177 126.1630 126.2079 126.6727 126.7438 126.9557 127.2404 127.4183 127.6269 127.9366 128.0768 128.1168 128.2708 128.5278 128.7801 129.1741 129.2537 129.5247 129.8409 129.9782 130.2333 130.3401 130.5658 130.8063 130.9454 131.2080 131.2755 131.4416 131.4997 131.7866 132.0474 132.1413 132.2844 132.4366 132.6593 132.7709 133.2191 133.3572 133.5101 133.6922 133.9763 134.0093 134.4382 134.6690 134.9395 135.0862 135.3823 135.7031 135.8908 136.1605 136.2879 136.5618 136.6348 136.9216 137.0959 137.2377 137.4315 137.7562 137.9986 138.0515 138.2301 138.2639 138.7059 139.0561 139.2631 139.4475 139.7362 140.0716 140.3939 140.4711 140.5323 140.8267 140.8918 141.0622 141.1996 141.6274 141.7896 141.9950 142.1994 142.3391 142.3933 142.5523 142.7186 142.8318 143.2065 143.3729 143.6042 144.1036 144.1848 144.4643 144.5430 144.8757 145.2663 145.4485 145.5521 145.6517 145.9399 146.5488 146.7000 147.2743 147.4256 147.5990 147.8196 147.8596 147.9148 148.1874 148.3893 148.4131 148.5452 148.8478 148.9664 149.0048 149.0812 149.2580 149.4832 149.7354 150.1152 150.3853 150.5683 150.6539 150.9029 151.1387 151.2114 151.4461 151.5861 151.8031 152.3754 152.4550 152.6862 152.8604 152.9042 153.1848 153.4499 153.6716 153.7246 153.8832 153.9269 154.1756 154.4056 154.7960 154.9906 155.1257 155.3590 155.7352 155.8494 156.0307 156.1692 156.3848 156.7906 157.1173 157.2358 157.7015 158.0913 158.3067 158.3508 158.5217 158.6925 158.8558 159.1567 159.4492 159.7489 160.1675 160.4496 161.2136 161.4518 161.8732 162.2413 162.7318 164.8282 165.1343 166.2917 166.7501 167.5308 169.0591 170.5773 171.8248 172.2769 172.9431 173.7191 173.7691 175.9573 176.0095 176.5051 176.7997 177.6856 177.8185 178.2580 178.4306 178.7421 178.8022 179.5137 180.2880 180.7049 181.5733 186.7598 187.1536 187.5678 188.6523 189.0849 189.4027 190.2730 190.3824 190.9031 192.0132 192.2475 192.3342 195.2265 196.3811 197.2526 197.5167 198.6497 201.6942 201.8189 204.0120 204.4088 205.7977 205.9168 206.6684 207.4301 207.9480 209.2215 619.4790 622.1567 630.8313 631.9160 634.1446 635.0146 635.6990 636.7124 637.9598 639.0109 639.8981 641.0242 641.8501 642.5334 645.6926 645.8594 649.1468 653.5360 891.7124 891.8931 1201.7731 1201.8974 1203.2160 1203.9116 1205.4461 1213.7268</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.277901 -0.321684 -0.315135 -0.327745 -0.334042 -0.325556 0.503356 0.510629 0.135887 -0.207501 -0.112379 -0.112984 0.007658 -0.106300 -0.313778 -0.082628 0.132157 -0.085062 0.065191 -0.107726 -0.041618 -0.259459 0.379342 -0.248627 -0.010792 -0.198356 0.062409 0.084207 0.088532 0.062433 0.062174 0.058868 0.061463 0.053315 0.052472 0.098310 0.083027 0.115936 0.053200 0.054722 0.155484 0.167216 0.072316 0.086360 0.073294 0.104755 0.129363 0.080978 0.099814 0.094406</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">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 H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">8.2779 8.3217 8.3151 8.3277 8.3340 8.3256 6.4966 6.4894 5.8641 6.2075 6.1124 6.1130 5.9923 6.1063 6.3138 6.0826 5.8678 6.0851 5.9348 6.1077 6.0416 6.2595 5.6207 6.2486 6.0108 6.1984 0.9376 0.9158 0.9115 0.9376 0.9378 0.9411 0.9385 0.9467 0.9475 0.9017 0.9170 0.8841 0.9468 0.9453 0.8445 0.8328 0.9277 0.9136 0.9267 0.8952 0.8706 0.9190 0.9002 0.9056</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2779 -0.3217 -0.3151 -0.3277 -0.3340 -0.3256 0.5034 0.5106 0.1359 -0.2075 -0.1124 -0.1130 0.0077 -0.1063 -0.3138 -0.0826 0.1322 -0.0851 0.0652 -0.1077 -0.0416 -0.2595 0.3793 -0.2486 -0.0108 -0.1984 0.0624 0.0842 0.0885 0.0624 0.0622 0.0589 0.0615 0.0533 0.0525 0.0983 0.0830 0.1159 0.0532 0.0547 0.1555 0.1672 0.0723 0.0864 0.0733 0.1048 0.1294 0.0810 0.0998 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1128 1.9082 1.9359 1.9285 1.9235 2.1644 4.1413 4.1744 3.7146 3.8962 3.8439 3.8993 3.7086 3.8806 3.9379 3.8920 4.1104 4.0628 3.9586 4.1476 4.1344 3.9526 4.1831 3.9584 3.8468 3.9528 1.0259 1.0120 1.0261 1.0122 1.0133 1.0128 1.0137 1.0106 1.0105 0.9997 1.0025 1.0027 1.0080 1.0078 1.0256 1.0383 1.0029 1.0061 1.0030 1.0267 1.0184 1.0106 0.9981 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1128 1.9082 1.9359 1.9285 1.9235 2.1644 4.1413 4.1744 3.7146 3.8962 3.8439 3.8993 3.7086 3.8806 3.9379 3.8920 4.1104 4.0628 3.9586 4.1476 4.1344 3.9526 4.1831 3.9584 3.8468 3.9528 1.0259 1.0120 1.0261 1.0122 1.0133 1.0128 1.0137 1.0106 1.0105 0.9997 1.0025 1.0027 1.0080 1.0078 1.0256 1.0383 1.0029 1.0061 1.0030 1.0267 1.0184 1.0106 0.9981 0.9991</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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="52">0.9807 0.9918 0.2094 1.5674 1.5938 0.2034 1.6013 1.5953 2.0137 0.9246 0.9915 0.9472 0.8697 0.9118 1.0040 0.8986 0.9993 1.0210 0.9366 1.0096 1.0105 0.9331 1.0083 1.0133 1.3668 1.3876 0.9478 1.0040 1.0024 0.9944 0.9858 1.0058 0.9463 1.0027 1.0022 1.4247 1.4937 0.8762 1.4579 1.4896 0.8475 0.9951 1.0003 0.9951 1.0880 1.8393 0.9705 0.9719 0.9532 0.9975 0.9747 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 16 0 22 1 2 1 6 2 6 3 4 3 7 4 7 5 22 6 18 7 19 8 9 8 12 8 14 8 26 9 10 9 27 9 28 10 11 10 29 10 30 11 13 11 31 11 32 12 16 12 17 13 15 13 33 13 34 14 35 14 36 14 37 15 21 15 38 15 39 16 18 17 19 17 40 18 20 19 20 20 41 21 42 21 43 21 44 22 23 23 24 23 45 24 25 24 46 25 47 25 48 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023037284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.182667653471</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-55.71393 53.21968 -2.49425 -38.45432 37.45583 -0.99849 -3.61200 4.65144 1.03944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.32228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
