<?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="-0.618963"
                        y3="1.063678"
                        z3="0.376153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.192804"
                        y3="3.2977"
                        z3="-0.898528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.164923"
                        y3="3.887396"
                        z3="-0.306485"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.942652"
                        y3="-1.596822"
                        z3="-0.285756"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.461978"
                        y3="0.413708"
                        z3="-0.80758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.138633"
                        y3="2.495735"
                        z3="2.038058"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.300721"
                        y3="3.069239"
                        z3="-0.480384"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.679004"
                        y3="-0.43297"
                        z3="-0.459596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.009239"
                        y3="-1.611842"
                        z3="0.814841"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.748917"
                        y3="-2.107984"
                        z3="-0.42703"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.932706"
                        y3="-3.014084"
                        z3="-0.112848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.747077"
                        y3="-3.360653"
                        z3="-1.35351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.045399"
                        y3="-0.59324"
                        z3="0.394753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.932499"
                        y3="-4.267958"
                        z3="-1.047522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608162"
                        y3="-2.761052"
                        z3="1.621469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.729783"
                        y3="-4.69642"
                        z3="-2.276252"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.683537"
                        y3="0.74189"
                        z3="0.190249"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.361405"
                        y3="-0.959635"
                        z3="0.159838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.643031"
                        y3="1.674247"
                        z3="-0.208642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.296366"
                        y3="-0.017616"
                        z3="-0.231006"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.959352"
                        y3="1.307402"
                        z3="-0.407121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.416713"
                        y3="-3.548201"
                        z3="-3.003973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.951571"
                        y3="2.003728"
                        z3="1.314673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.394007"
                        y3="2.253548"
                        z3="1.282674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.942778"
                        y3="3.140082"
                        z3="2.112111"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.386888"
                        y3="3.483642"
                        z3="2.149866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.711957"
                        y3="-1.106465"
                        z3="1.463055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.047129"
                        y3="-2.631361"
                        z3="-1.085686"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.108834"
                        y3="-1.246097"
                        z3="-0.995763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.581564"
                        y3="-2.522002"
                        z3="0.62041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.588962"
                        y3="-3.939526"
                        z3="0.358189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.098663"
                        y3="-3.84767"
                        z3="-2.090288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.092682"
                        y3="-2.434312"
                        z3="-1.822069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.569087"
                        y3="-5.162211"
                        z3="-0.531709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.600614"
                        y3="-3.764883"
                        z3="-0.339757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.180834"
                        y3="-3.354848"
                        z3="2.079417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.198034"
                        y3="-3.440356"
                        z3="1.00328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.246169"
                        y3="-2.396403"
                        z3="2.426955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.06922"
                        y3="-5.225927"
                        z3="-2.969528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.484473"
                        y3="-5.424479"
                        z3="-1.968192"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.669628"
                        y3="-1.985645"
                        z3="0.297943"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.696383"
                        y3="2.040619"
                        z3="-0.699664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.701497"
                        y3="-2.844519"
                        z3="-3.43052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.033493"
                        y3="-3.915037"
                        z3="-3.824563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.067669"
                        y3="-2.987798"
                        z3="-2.330208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.988782"
                        y3="1.711823"
                        z3="0.557456"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.296343"
                        y3="3.661826"
                        z3="2.81101"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.795148"
                        y3="3.315413"
                        z3="3.147834"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.530141"
                        y3="4.543948"
                        z3="1.933387"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.97118"
                        y3="2.90627"
                        z3="1.435768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a47" 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:-.619,1.0637,.3762;.1928,3.2977,-.8985;2.1649,3.8874,-.3065;4.9427,-1.5968,-.2858;5.462,.4137,-.8076;-.1386,2.4957,2.0381;1.3007,3.0692,-.4804;4.679,-.433,-.4596;.0092,-1.6118,.8148;-.7489,-2.108,-.427;-1.9327,-3.0141,-.1128;-2.7471,-3.3607,-1.3535;1.0454,-.5932,.3948;-3.9325,-4.268,-1.0475;.6082,-2.7611,1.6215;-4.7298,-4.6964,-2.2763;.6835,.7419,.1902;2.3614,-.9596,.1598;1.643,1.6742,-.2086;3.2964,-.0176,-.231;2.9594,1.3074,-.4071;-5.4167,-3.5482,-3.004;-.9516,2.0037,1.3147;-2.394,2.2535,1.2827;-2.9428,3.1401,2.1121;-4.3869,3.4836,2.1499;-.712,-1.1065,1.4631;-.0471,-2.6314,-1.0857;-1.1088,-1.2461,-.9958;-2.5816,-2.522,.6204;-1.589,-3.9395,.3582;-2.0987,-3.8477,-2.0903;-3.0927,-2.4343,-1.8221;-3.5691,-5.1622,-.5317;-4.6006,-3.7649,-.3398;-.1808,-3.3548,2.0794;1.198,-3.4404,1.0033;1.2462,-2.3964,2.427;-4.0692,-5.2259,-2.9695;-5.4845,-5.4245,-1.9682;2.6696,-1.9856,.2979;3.6964,2.0406,-.6997;-4.7015,-2.8445,-3.4305;-6.0335,-3.915,-3.8246;-6.0677,-2.9878,-2.3302;-2.9888,1.7118,.5575;-2.2963,3.6618,2.811;-4.7951,3.3154,3.1478;-4.5301,4.5439,1.9334;-4.9712,2.9063,1.4358;</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">2368.5452539035 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">4.822e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.343 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="-0.61896344"
                                 y3="1.06367799"
                                 z3="0.37615322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.19280418"
                                 y3="3.29769962"
                                 z3="-0.89852809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16492283"
                                 y3="3.88739573"
                                 z3="-0.30648527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.94265181"
                                 y3="-1.59682185"
                                 z3="-0.28575637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.4619779"
                                 y3="0.41370816"
                                 z3="-0.80757955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.13863279"
                                 y3="2.49573545"
                                 z3="2.03805794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.30072137"
                                 y3="3.06923912"
                                 z3="-0.48038358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.67900412"
                                 y3="-0.4329696"
                                 z3="-0.45959647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00923886"
                                 y3="-1.61184201"
                                 z3="0.81484066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74891667"
                                 y3="-2.10798402"
                                 z3="-0.42702959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93270638"
                                 y3="-3.01408447"
                                 z3="-0.11284846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74707683"
                                 y3="-3.36065344"
                                 z3="-1.35350974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.04539874"
                                 y3="-0.59323956"
                                 z3="0.39475303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.93249882"
                                 y3="-4.26795826"
                                 z3="-1.0475218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60816219"
                                 y3="-2.76105166"
                                 z3="1.62146873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.72978328"
                                 y3="-4.69642004"
                                 z3="-2.27625228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68353663"
                                 y3="0.74189033"
                                 z3="0.19024943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36140544"
                                 y3="-0.95963453"
                                 z3="0.15983832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.643031"
                                 y3="1.67424718"
                                 z3="-0.20864182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29636591"
                                 y3="-0.01761551"
                                 z3="-0.23100643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95935248"
                                 y3="1.30740165"
                                 z3="-0.40712085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41671303"
                                 y3="-3.54820067"
                                 z3="-3.00397293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.95157063"
                                 y3="2.00372798"
                                 z3="1.31467322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.3940067"
                                 y3="2.25354804"
                                 z3="1.28267431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.9427775"
                                 y3="3.14008243"
                                 z3="2.11211127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.38688754"
                                 y3="3.48364193"
                                 z3="2.14986597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.71195732"
                                 y3="-1.10646511"
                                 z3="1.46305501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04712882"
                                 y3="-2.63136078"
                                 z3="-1.08568608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.10883371"
                                 y3="-1.24609715"
                                 z3="-0.99576312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.58156401"
                                 y3="-2.52200213"
                                 z3="0.62041038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5889616"
                                 y3="-3.93952602"
                                 z3="0.35818888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09866288"
                                 y3="-3.84767037"
                                 z3="-2.09028827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.09268199"
                                 y3="-2.43431237"
                                 z3="-1.82206866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.56908697"
                                 y3="-5.16221114"
                                 z3="-0.53170876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60061399"
                                 y3="-3.76488319"
                                 z3="-0.33975712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.18083392"
                                 y3="-3.35484812"
                                 z3="2.07941686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.19803408"
                                 y3="-3.44035599"
                                 z3="1.00328027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24616881"
                                 y3="-2.39640257"
                                 z3="2.42695528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.06921991"
                                 y3="-5.22592701"
                                 z3="-2.96952846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.48447314"
                                 y3="-5.42447853"
                                 z3="-1.96819199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.66962772"
                                 y3="-1.98564501"
                                 z3="0.29794332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.69638256"
                                 y3="2.04061894"
                                 z3="-0.69966365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.70149734"
                                 y3="-2.8445191"
                                 z3="-3.43052018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.03349342"
                                 y3="-3.91503669"
                                 z3="-3.82456327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.06766859"
                                 y3="-2.98779834"
                                 z3="-2.33020816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.98878218"
                                 y3="1.71182318"
                                 z3="0.55745646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29634292"
                                 y3="3.66182612"
                                 z3="2.81101035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.79514842"
                                 y3="3.31541269"
                                 z3="3.1478337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.53014118"
                                 y3="4.5439477"
                                 z3="1.93338682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.97118009"
                                 y3="2.90626955"
                                 z3="1.43576829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a47" 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:-.619,1.0637,.3762;.1928,3.2977,-.8985;2.1649,3.8874,-.3065;4.9427,-1.5968,-.2858;5.462,.4137,-.8076;-.1386,2.4957,2.0381;1.3007,3.0692,-.4804;4.679,-.433,-.4596;.0092,-1.6118,.8148;-.7489,-2.108,-.427;-1.9327,-3.0141,-.1128;-2.7471,-3.3607,-1.3535;1.0454,-.5932,.3948;-3.9325,-4.268,-1.0475;.6082,-2.7611,1.6215;-4.7298,-4.6964,-2.2763;.6835,.7419,.1902;2.3614,-.9596,.1598;1.643,1.6742,-.2086;3.2964,-.0176,-.231;2.9594,1.3074,-.4071;-5.4167,-3.5482,-3.004;-.9516,2.0037,1.3147;-2.394,2.2535,1.2827;-2.9428,3.1401,2.1121;-4.3869,3.4836,2.1499;-.712,-1.1065,1.4631;-.0471,-2.6314,-1.0857;-1.1088,-1.2461,-.9958;-2.5816,-2.522,.6204;-1.589,-3.9395,.3582;-2.0987,-3.8477,-2.0903;-3.0927,-2.4343,-1.8221;-3.5691,-5.1622,-.5317;-4.6006,-3.7649,-.3398;-.1808,-3.3548,2.0794;1.198,-3.4404,1.0033;1.2462,-2.3964,2.427;-4.0692,-5.2259,-2.9695;-5.4845,-5.4245,-1.9682;2.6696,-1.9856,.2979;3.6964,2.0406,-.6997;-4.7015,-2.8445,-3.4305;-6.0335,-3.915,-3.8246;-6.0677,-2.9878,-2.3302;-2.9888,1.7118,.5575;-2.2963,3.6618,2.811;-4.7951,3.3154,3.1478;-4.5301,4.5439,1.9334;-4.9712,2.9063,1.4358;</scalar>
                        </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>
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                        x3="-0.618963"
                        y3="1.063678"
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                        x3="0.192804"
                        y3="3.2977"
                        z3="-0.898528"/>
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                        x3="2.164923"
                        y3="3.887396"
                        z3="-0.306485"/>
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                        x3="4.942652"
                        y3="-1.596822"
                        z3="-0.285756"/>
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                        x3="5.461978"
                        y3="0.413708"
                        z3="-0.80758"/>
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                        x3="-0.138633"
                        y3="2.495735"
                        z3="2.038058"/>
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                        y3="3.069239"
                        z3="-0.480384"/>
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                        y3="-0.43297"
                        z3="-0.459596"/>
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                        x3="0.009239"
                        y3="-1.611842"
                        z3="0.814841"/>
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                        x3="-0.748917"
                        y3="-2.107984"
                        z3="-0.42703"/>
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                        id="a11"
                        x3="-1.932706"
                        y3="-3.014084"
                        z3="-0.112848"/>
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                        id="a12"
                        x3="-2.747077"
                        y3="-3.360653"
                        z3="-1.35351"/>
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                        id="a13"
                        x3="1.045399"
                        y3="-0.59324"
                        z3="0.394753"/>
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                        id="a14"
                        x3="-3.932499"
                        y3="-4.267958"
                        z3="-1.047522"/>
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                        id="a15"
                        x3="0.608162"
                        y3="-2.761052"
                        z3="1.621469"/>
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                        id="a16"
                        x3="-4.729783"
                        y3="-4.69642"
                        z3="-2.276252"/>
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                        id="a17"
                        x3="0.683537"
                        y3="0.74189"
                        z3="0.190249"/>
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                        id="a18"
                        x3="2.361405"
                        y3="-0.959635"
                        z3="0.159838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.643031"
                        y3="1.674247"
                        z3="-0.208642"/>
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                        id="a20"
                        x3="3.296366"
                        y3="-0.017616"
                        z3="-0.231006"/>
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                        id="a21"
                        x3="2.959352"
                        y3="1.307402"
                        z3="-0.407121"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.416713"
                        y3="-3.548201"
                        z3="-3.003973"/>
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                        id="a23"
                        x3="-0.951571"
                        y3="2.003728"
                        z3="1.314673"/>
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                        id="a24"
                        x3="-2.394007"
                        y3="2.253548"
                        z3="1.282674"/>
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                        id="a25"
                        x3="-2.942778"
                        y3="3.140082"
                        z3="2.112111"/>
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                        id="a26"
                        x3="-4.386888"
                        y3="3.483642"
                        z3="2.149866"/>
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                        id="a27"
                        x3="-0.711957"
                        y3="-1.106465"
                        z3="1.463055"/>
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                        x3="-0.047129"
                        y3="-2.631361"
                        z3="-1.085686"/>
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                        id="a29"
                        x3="-1.108834"
                        y3="-1.246097"
                        z3="-0.995763"/>
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                        z3="0.62041"/>
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                        y3="-3.939526"
                        z3="0.358189"/>
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                        y3="-3.84767"
                        z3="-2.090288"/>
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                        y3="-2.434312"
                        z3="-1.822069"/>
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                        x3="-3.569087"
                        y3="-5.162211"
                        z3="-0.531709"/>
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                        x3="-0.180834"
                        y3="-3.354848"
                        z3="2.079417"/>
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                        x3="1.198034"
                        y3="-3.440356"
                        z3="1.00328"/>
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                        x3="1.246169"
                        y3="-2.396403"
                        z3="2.426955"/>
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                        x3="-4.06922"
                        y3="-5.225927"
                        z3="-2.969528"/>
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                        x3="-5.484473"
                        y3="-5.424479"
                        z3="-1.968192"/>
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                        id="a41"
                        x3="2.669628"
                        y3="-1.985645"
                        z3="0.297943"/>
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                        id="a42"
                        x3="3.696383"
                        y3="2.040619"
                        z3="-0.699664"/>
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                        id="a43"
                        x3="-4.701497"
                        y3="-2.844519"
                        z3="-3.43052"/>
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                        id="a44"
                        x3="-6.033493"
                        y3="-3.915037"
                        z3="-3.824563"/>
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                        id="a45"
                        x3="-6.067669"
                        y3="-2.987798"
                        z3="-2.330208"/>
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                        id="a46"
                        x3="-2.988782"
                        y3="1.711823"
                        z3="0.557456"/>
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                        id="a47"
                        x3="-2.296343"
                        y3="3.661826"
                        z3="2.81101"/>
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                        id="a48"
                        x3="-4.795148"
                        y3="3.315413"
                        z3="3.147834"/>
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                        id="a49"
                        x3="-4.530141"
                        y3="4.543948"
                        z3="1.933387"/>
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                        id="a50"
                        x3="-4.97118"
                        y3="2.90627"
                        z3="1.435768"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a47" 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">-1261.15840371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2368.54525390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3629.70365761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6424.16687823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2794.46322062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2517.19616322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.03775952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000647456730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000647456730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.001294913461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.899923990732</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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80.7441 80.8949 80.9938 81.3146 81.4305 81.4588 81.6520 81.6607 81.9680 82.1001 82.1229 82.3821 82.5047 82.5727 82.7112 82.8573 83.0474 83.1131 83.1859 83.3992 83.6860 83.6910 83.8772 84.1237 84.3181 84.3954 84.4160 84.5502 84.7702 84.8034 85.0678 85.1013 85.2123 85.5561 85.8851 85.9841 86.0420 86.2174 86.3691 86.3783 86.4966 86.6953 86.7674 86.9077 87.0490 87.1739 87.2323 87.4168 87.4515 87.5353 87.7769 87.9016 87.9802 88.0766 88.2668 88.4345 88.6489 88.7546 88.7987 88.9200 89.0767 89.1815 89.3287 89.5232 89.5847 89.6722 89.7979 89.8989 89.9580 90.1115 90.2027 90.3973 90.4990 90.6455 90.7587 90.8864 90.9787 91.0566 91.2137 91.4548 91.4985 91.5502 91.6808 91.7805 92.0730 92.2386 92.2610 92.5778 92.6758 92.8226 92.8505 93.0916 93.2506 93.3330 93.4314 93.8646 93.9544 94.1540 94.4875 94.5565 94.6302 94.9238 95.0501 95.1908 95.4096 95.7956 95.8811 95.9373 96.1456 96.2200 96.5508 96.6058 96.6658 97.0933 97.3348 97.5111 97.7010 97.8077 97.8775 98.1214 98.2349 98.2848 98.3986 98.5549 98.7361 98.9077 99.0187 99.1323 99.2329 99.5539 99.8136 99.8747 100.0643 100.2156 100.2328 100.5677 100.5948 100.7033 100.9659 101.1595 101.4000 101.6247 101.7149 101.9146 102.0226 102.2210 102.4406 102.7861 102.9424 102.9636 103.1900 103.2973 103.5810 103.6725 104.0979 104.2275 104.3218 104.4483 104.7913 105.0836 105.3175 105.5319 105.6495 105.7583 105.8775 105.9438 106.1971 106.4740 106.7396 106.8178 107.0496 107.1586 107.2666 107.4233 107.5987 107.7457 107.9489 108.0455 108.2934 108.5115 108.6110 108.6968 108.8792 108.9388 109.1026 109.2783 109.4027 109.5888 109.7819 110.0663 110.1659 110.1838 110.3148 110.5519 110.6596 110.8564 110.9762 111.0389 111.1887 111.5268 111.6754 111.7295 111.9850 112.0659 112.1957 112.3072 112.5204 112.7172 112.7912 112.8834 112.9472 113.4640 113.5635 113.7251 113.8769 113.9541 114.0049 114.1372 114.2612 114.3704 114.5039 114.5277 114.6336 114.7577 114.8741 115.0212 115.1643 115.3305 115.6478 115.7281 115.7813 115.9323 115.9879 116.1154 116.2125 116.6758 116.7213 116.8265 117.1084 117.2855 117.3629 117.4248 117.6757 117.8812 117.9479 118.1730 118.2847 118.4508 118.6137 118.7570 118.8859 118.9943 119.2342 119.3535 119.6184 119.9283 119.9983 120.1830 120.3583 120.5006 120.6995 120.8842 121.0140 121.3268 121.4800 121.7778 121.8158 121.9995 122.2714 122.6793 122.8497 122.9369 123.0656 123.2087 123.3262 123.6136 123.8194 123.9480 124.3253 124.3691 124.7538 125.0424 125.1589 125.5043 125.5136 125.9051 126.1257 126.2680 126.5923 126.9642 127.0669 127.3438 127.4772 127.7283 128.0810 128.1353 128.3276 128.5096 128.6259 128.8511 128.9228 129.1633 129.4747 129.5379 129.7752 129.9054 130.3250 130.6381 130.7820 130.9382 131.0930 131.1579 131.2496 131.5306 131.7489 131.9038 132.0515 132.1672 132.3978 132.4976 132.7750 133.1137 133.3835 133.4211 133.5227 133.8373 134.0269 134.4085 134.6486 135.0536 135.0925 135.2129 135.5134 135.6902 135.9273 136.2477 136.3035 136.4681 136.5905 137.0325 137.2513 137.5466 137.6757 137.9742 138.0886 138.2026 138.5909 138.7087 138.8866 139.2226 139.5188 139.8035 139.8585 140.2964 140.3592 140.5387 140.8248 140.8976 141.1991 141.5059 141.6529 141.9999 142.0618 142.3234 142.4196 142.4405 142.8540 142.9831 143.0427 143.2699 143.4285 143.6206 143.7290 144.1145 144.2515 144.3582 144.7093 144.9115 145.2650 145.4066 145.6183 145.6744 146.0907 146.6650 147.2408 147.3375 147.5531 147.8371 147.8760 147.9089 148.0896 148.3744 148.5136 148.6595 148.7173 148.9633 149.0759 149.1487 149.4486 149.6848 149.7496 150.2833 150.3600 150.5067 150.6200 150.7904 151.0591 151.1778 151.4105 151.5037 151.6592 152.1092 152.2319 152.4997 152.5530 153.0059 153.1155 153.3016 153.4462 153.7581 153.8597 154.2788 154.4752 154.5992 155.0222 155.1791 155.4160 155.7595 155.8370 155.9764 156.0085 156.1703 156.3676 156.9515 157.0393 157.2309 157.7001 157.9183 158.0202 158.1770 158.2919 158.4833 159.0425 159.2321 159.3697 159.4835 160.1960 160.9263 161.0983 161.3539 161.7230 162.1231 162.7717 164.6985 165.2875 166.3016 166.7415 167.4177 169.1577 170.6908 171.9521 172.2863 172.9929 173.7044 173.7840 176.0055 176.0928 176.4500 176.8681 177.6763 177.8892 178.2100 178.4723 178.7467 178.7848 179.5612 180.3185 180.6469 181.6175 186.6390 187.2308 187.4956 188.6936 189.1595 189.4111 190.2885 190.4575 190.9256 192.1636 192.2633 192.4104 195.1303 196.3864 197.2524 197.3895 198.6216 201.7060 201.8338 203.6963 204.5496 205.7678 205.9271 206.5925 207.3162 207.8920 209.2200 619.6904 622.0813 630.8483 631.9808 634.0112 635.0509 636.2528 636.6152 638.7538 639.1337 639.2176 641.7435 641.8601 642.3352 645.6430 646.2968 649.0478 653.5480 891.7274 891.8939 1199.4058 1201.9154 1203.2364 1203.8949 1205.5136 1214.0537</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">-0.292139 -0.322202 -0.313800 -0.334549 -0.327892 -0.321676 0.501992 0.511465 0.121450 -0.173733 -0.131215 -0.123186 0.009705 -0.110939 -0.319802 -0.111309 0.143463 -0.078464 0.058795 -0.107963 -0.041984 -0.260749 0.376413 -0.241423 -0.013367 -0.197511 0.058397 0.080306 0.083910 0.064277 0.065397 0.062321 0.061365 0.066791 0.058644 0.098912 0.083925 0.120331 0.054647 0.070059 0.156837 0.166251 0.075003 0.088830 0.074799 0.104763 0.129565 0.094665 0.099485 0.081139</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">8.2921 8.3222 8.3138 8.3345 8.3279 8.3217 6.4980 6.4885 5.8786 6.1737 6.1312 6.1232 5.9903 6.1109 6.3198 6.1113 5.8565 6.0785 5.9412 6.1080 6.0420 6.2607 5.6236 6.2414 6.0134 6.1975 0.9416 0.9197 0.9161 0.9357 0.9346 0.9377 0.9386 0.9332 0.9414 0.9011 0.9161 0.8797 0.9454 0.9299 0.8432 0.8337 0.9250 0.9112 0.9252 0.8952 0.8704 0.9053 0.9005 0.9189</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">-0.2921 -0.3222 -0.3138 -0.3345 -0.3279 -0.3217 0.5020 0.5115 0.1214 -0.1737 -0.1312 -0.1232 0.0097 -0.1109 -0.3198 -0.1113 0.1435 -0.0785 0.0588 -0.1080 -0.0420 -0.2607 0.3764 -0.2414 -0.0134 -0.1975 0.0584 0.0803 0.0839 0.0643 0.0654 0.0623 0.0614 0.0668 0.0586 0.0989 0.0839 0.1203 0.0546 0.0701 0.1568 0.1663 0.0750 0.0888 0.0748 0.1048 0.1296 0.0947 0.0995 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.1054 1.9066 1.9358 1.9223 1.9292 2.1852 4.1410 4.1746 3.7302 3.8626 3.8770 3.8906 3.7583 3.8867 3.9425 3.9043 4.1091 4.0391 3.9146 4.1513 4.1355 3.9318 4.2033 3.9514 3.8478 3.9515 1.0234 1.0131 1.0208 1.0093 1.0118 1.0099 1.0113 1.0132 1.0099 0.9998 1.0002 1.0026 1.0093 1.0076 1.0238 1.0379 1.0012 1.0066 1.0021 1.0248 1.0184 0.9995 0.9986 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.1054 1.9066 1.9358 1.9223 1.9292 2.1852 4.1410 4.1746 3.7302 3.8626 3.8770 3.8906 3.7583 3.8867 3.9425 3.9043 4.1091 4.0391 3.9146 4.1513 4.1355 3.9318 4.2033 3.9514 3.8478 3.9515 1.0234 1.0131 1.0208 1.0093 1.0118 1.0099 1.0113 1.0132 1.0099 0.9998 1.0002 1.0026 1.0093 1.0076 1.0238 1.0379 1.0012 1.0066 1.0021 1.0248 1.0184 0.9995 0.9986 1.0103</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">0.9648 1.0034 0.2100 1.5658 1.5928 0.2032 1.5939 1.6026 2.0484 0.9209 0.9923 0.9421 0.8755 0.9107 1.0140 0.9008 1.0005 1.0150 0.9447 1.0110 1.0104 0.9251 0.9990 1.0115 1.3759 1.3856 0.9480 1.0053 1.0104 0.9950 0.9840 1.0088 0.9347 1.0057 1.0087 1.4353 1.4843 0.8773 1.4519 1.4967 0.8484 0.9941 0.9967 0.9915 1.0822 1.8421 0.9691 0.9719 0.9527 0.9769 0.9745 0.9975</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">-0.022885119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.181288825224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.46026 50.75720 -2.70307 -37.50357 36.39113 -1.11245 -3.48788 4.02052 0.53263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
