<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.012002"
                        y3="-0.848991"
                        z3="0.528137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.552279"
                        y3="-1.653092"
                        z3="-0.866218"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.42008"
                        y3="0.15092"
                        z3="-2.207025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.443335"
                        y3="-1.462235"
                        z3="1.544369"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.16455"
                        y3="-0.899731"
                        z3="-0.30253"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.082187"
                        y3="0.153262"
                        z3="0.030998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.614291"
                        y3="1.30014"
                        z3="-0.39651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.516152"
                        y3="0.269272"
                        z3="0.219254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.04016"
                        y3="0.232364"
                        z3="0.519896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.626865"
                        y3="2.706407"
                        z3="0.151722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.356975"
                        y3="1.243696"
                        z3="-1.882656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.477718"
                        y3="0.594479"
                        z3="1.293815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212818"
                        y3="-0.860002"
                        z3="-0.032878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.805199"
                        y3="0.48001"
                        z3="1.220448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.676236"
                        y3="0.824322"
                        z3="2.391118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.546151"
                        y3="0.015546"
                        z3="0.003255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.008495"
                        y3="-1.690682"
                        z3="-0.01789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.247939"
                        y3="-0.023175"
                        z3="-1.357804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.270098"
                        y3="-0.808213"
                        z3="0.552351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.593566"
                        y3="0.660645"
                        z3="-1.221643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.42772"
                        y3="0.364935"
                        z3="0.495043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.426844"
                        y3="-0.178864"
                        z3="-0.42251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.231773"
                        y3="-0.616377"
                        z3="-1.196553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.83159"
                        y3="-0.505253"
                        z3="-0.471739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.721176"
                        y3="0.589143"
                        z3="1.4937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.690842"
                        y3="3.216902"
                        z3="-0.081287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.440144"
                        y3="3.280328"
                        z3="-0.295914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.761858"
                        y3="2.740077"
                        z3="1.232052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.0808"
                        y3="1.873448"
                        z3="-2.403358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.358821"
                        y3="1.615162"
                        z3="-2.122346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.43998"
                        y3="0.238614"
                        z3="-2.28942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.054959"
                        y3="0.953382"
                        z3="2.227975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.389128"
                        y3="1.611514"
                        z3="2.132913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.267622"
                        y3="-0.038653"
                        z3="2.707582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.097151"
                        y3="1.164304"
                        z3="3.248852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.898217"
                        y3="-0.209933"
                        z3="-0.840653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.134313"
                        y3="-0.879008"
                        z3="0.222759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.255456"
                        y3="0.779585"
                        z3="-0.324723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.286695"
                        y3="-2.444254"
                        z3="0.716792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.657889"
                        y3="-2.172275"
                        z3="-0.929064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.240634"
                        y3="0.392056"
                        z3="-2.063376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.472983"
                        y3="1.746999"
                        z3="-1.219117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.523279"
                        y3="-0.103822"
                        z3="1.474967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.605664"
                        y3="1.434517"
                        z3="0.636144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.948726"
                        y3="-1.014223"
                        z3="-1.873737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.012,-.849,.5281;-1.5523,-1.6531,-.8662;1.4201,.1509,-2.207;3.4433,-1.4622,1.5444;2.1646,-.8997,-.3025;4.0822,.1533,.031;-2.6143,1.3001,-.3965;-3.5162,.2693,.2193;-2.0402,.2324,.5199;-2.6269,2.7064,.1517;-2.357,1.2437,-1.8827;-4.4777,.5945,1.2938;-1.2128,-.86,-.0329;-5.8052,.48,1.2204;-6.6762,.8243,2.3911;-6.5462,.0155,.0033;1.0085,-1.6907,-.0179;2.2479,-.0232,-1.3578;3.2701,-.8082,.5524;3.5936,.6606,-1.2216;5.4277,.3649,.495;6.4268,-.1789,-.4225;7.2318,-.6164,-1.1966;-3.8316,-.5053,-.4717;-1.7212,.5891,1.4937;-1.6908,3.2169,-.0813;-3.4401,3.2803,-.2959;-2.7619,2.7401,1.2321;-3.0808,1.8734,-2.4034;-1.3588,1.6152,-2.1223;-2.44,.2386,-2.2894;-4.055,.9534,2.228;-7.3891,1.6115,2.1329;-7.2676,-.0387,2.7076;-6.0972,1.1643,3.2489;-5.8982,-.2099,-.8407;-7.1343,-.879,.2228;-7.2555,.7796,-.3247;1.2867,-2.4443,.7168;.6579,-2.1723,-.9291;4.2406,.3921,-2.0634;3.473,1.747,-1.2191;5.5233,-.1038,1.475;5.6057,1.4345,.6361;7.9487,-1.0142,-1.8737;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1900.3641624281 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.567e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="0.01200199"
                                 y3="-0.84899122"
                                 z3="0.5281374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.55227869"
                                 y3="-1.65309231"
                                 z3="-0.86621792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.42008024"
                                 y3="0.1509198"
                                 z3="-2.20702532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.443335"
                                 y3="-1.46223549"
                                 z3="1.54436899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16455019"
                                 y3="-0.89973076"
                                 z3="-0.30252978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.08218689"
                                 y3="0.15326195"
                                 z3="0.03099765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61429131"
                                 y3="1.30013999"
                                 z3="-0.39650959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51615217"
                                 y3="0.26927228"
                                 z3="0.21925371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04016041"
                                 y3="0.23236362"
                                 z3="0.51989562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62686505"
                                 y3="2.70640735"
                                 z3="0.15172228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35697509"
                                 y3="1.24369588"
                                 z3="-1.88265628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.47771759"
                                 y3="0.59447852"
                                 z3="1.29381531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21281794"
                                 y3="-0.86000194"
                                 z3="-0.03287845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.80519946"
                                 y3="0.48000996"
                                 z3="1.22044844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.67623579"
                                 y3="0.82432153"
                                 z3="2.39111815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.5461509"
                                 y3="0.01554571"
                                 z3="0.0032555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.00849452"
                                 y3="-1.69068248"
                                 z3="-0.0178898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.24793921"
                                 y3="-0.02317537"
                                 z3="-1.35780401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27009794"
                                 y3="-0.80821339"
                                 z3="0.55235115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59356589"
                                 y3="0.66064492"
                                 z3="-1.22164267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.42771997"
                                 y3="0.36493549"
                                 z3="0.49504299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.42684397"
                                 y3="-0.17886388"
                                 z3="-0.42250977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.23177312"
                                 y3="-0.61637653"
                                 z3="-1.19655255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.83158974"
                                 y3="-0.50525294"
                                 z3="-0.47173946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.72117579"
                                 y3="0.58914345"
                                 z3="1.49369987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.69084168"
                                 y3="3.21690204"
                                 z3="-0.08128651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44014368"
                                 y3="3.28032831"
                                 z3="-0.29591356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76185814"
                                 y3="2.74007705"
                                 z3="1.23205236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08079955"
                                 y3="1.87344847"
                                 z3="-2.40335806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.35882065"
                                 y3="1.6151616"
                                 z3="-2.12234647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.43998005"
                                 y3="0.23861436"
                                 z3="-2.28941982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.05495922"
                                 y3="0.95338172"
                                 z3="2.227975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.38912803"
                                 y3="1.61151391"
                                 z3="2.13291303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.26762202"
                                 y3="-0.03865314"
                                 z3="2.70758201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.09715068"
                                 y3="1.16430353"
                                 z3="3.24885174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.89821709"
                                 y3="-0.20993321"
                                 z3="-0.84065285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.13431302"
                                 y3="-0.87900778"
                                 z3="0.22275856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.25545633"
                                 y3="0.77958456"
                                 z3="-0.32472295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28669457"
                                 y3="-2.44425419"
                                 z3="0.71679224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.65788948"
                                 y3="-2.17227528"
                                 z3="-0.92906404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.24063401"
                                 y3="0.39205594"
                                 z3="-2.06337575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.47298294"
                                 y3="1.74699929"
                                 z3="-1.21911671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.52327912"
                                 y3="-0.10382174"
                                 z3="1.47496653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60566436"
                                 y3="1.43451719"
                                 z3="0.63614352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.94872616"
                                 y3="-1.01422349"
                                 z3="-1.87373671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" 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="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.012,-.849,.5281;-1.5523,-1.6531,-.8662;1.4201,.1509,-2.207;3.4433,-1.4622,1.5444;2.1646,-.8997,-.3025;4.0822,.1533,.031;-2.6143,1.3001,-.3965;-3.5162,.2693,.2193;-2.0402,.2324,.5199;-2.6269,2.7064,.1517;-2.357,1.2437,-1.8827;-4.4777,.5945,1.2938;-1.2128,-.86,-.0329;-5.8052,.48,1.2204;-6.6762,.8243,2.3911;-6.5462,.0155,.0033;1.0085,-1.6907,-.0179;2.2479,-.0232,-1.3578;3.2701,-.8082,.5524;3.5936,.6606,-1.2216;5.4277,.3649,.495;6.4268,-.1789,-.4225;7.2318,-.6164,-1.1966;-3.8316,-.5053,-.4717;-1.7212,.5891,1.4937;-1.6908,3.2169,-.0813;-3.4401,3.2803,-.2959;-2.7619,2.7401,1.2321;-3.0808,1.8734,-2.4034;-1.3588,1.6152,-2.1223;-2.44,.2386,-2.2894;-4.055,.9534,2.228;-7.3891,1.6115,2.1329;-7.2676,-.0387,2.7076;-6.0972,1.1643,3.2489;-5.8982,-.2099,-.8407;-7.1343,-.879,.2228;-7.2555,.7796,-.3247;1.2867,-2.4443,.7168;.6579,-2.1723,-.9291;4.2406,.3921,-2.0634;3.473,1.747,-1.2191;5.5233,-.1038,1.475;5.6057,1.4345,.6361;7.9487,-1.0142,-1.8737;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.012002"
                        y3="-0.848991"
                        z3="0.528137"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.552279"
                        y3="-1.653092"
                        z3="-0.866218"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.42008"
                        y3="0.15092"
                        z3="-2.207025"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.443335"
                        y3="-1.462235"
                        z3="1.544369"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.16455"
                        y3="-0.899731"
                        z3="-0.30253"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.082187"
                        y3="0.153262"
                        z3="0.030998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.614291"
                        y3="1.30014"
                        z3="-0.39651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.516152"
                        y3="0.269272"
                        z3="0.219254"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.04016"
                        y3="0.232364"
                        z3="0.519896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.626865"
                        y3="2.706407"
                        z3="0.151722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.356975"
                        y3="1.243696"
                        z3="-1.882656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.477718"
                        y3="0.594479"
                        z3="1.293815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.212818"
                        y3="-0.860002"
                        z3="-0.032878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.805199"
                        y3="0.48001"
                        z3="1.220448"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.676236"
                        y3="0.824322"
                        z3="2.391118"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.546151"
                        y3="0.015546"
                        z3="0.003255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.008495"
                        y3="-1.690682"
                        z3="-0.01789"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.247939"
                        y3="-0.023175"
                        z3="-1.357804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.270098"
                        y3="-0.808213"
                        z3="0.552351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.593566"
                        y3="0.660645"
                        z3="-1.221643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.42772"
                        y3="0.364935"
                        z3="0.495043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.426844"
                        y3="-0.178864"
                        z3="-0.42251"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.231773"
                        y3="-0.616377"
                        z3="-1.196553"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.83159"
                        y3="-0.505253"
                        z3="-0.471739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.721176"
                        y3="0.589143"
                        z3="1.4937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.690842"
                        y3="3.216902"
                        z3="-0.081287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.440144"
                        y3="3.280328"
                        z3="-0.295914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.761858"
                        y3="2.740077"
                        z3="1.232052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.0808"
                        y3="1.873448"
                        z3="-2.403358"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.358821"
                        y3="1.615162"
                        z3="-2.122346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.43998"
                        y3="0.238614"
                        z3="-2.28942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.054959"
                        y3="0.953382"
                        z3="2.227975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.389128"
                        y3="1.611514"
                        z3="2.132913"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.267622"
                        y3="-0.038653"
                        z3="2.707582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.097151"
                        y3="1.164304"
                        z3="3.248852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.898217"
                        y3="-0.209933"
                        z3="-0.840653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.134313"
                        y3="-0.879008"
                        z3="0.222759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.255456"
                        y3="0.779585"
                        z3="-0.324723"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.286695"
                        y3="-2.444254"
                        z3="0.716792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.657889"
                        y3="-2.172275"
                        z3="-0.929064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.240634"
                        y3="0.392056"
                        z3="-2.063376"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.472983"
                        y3="1.746999"
                        z3="-1.219117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.523279"
                        y3="-0.103822"
                        z3="1.474967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.605664"
                        y3="1.434517"
                        z3="0.636144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.948726"
                        y3="-1.014223"
                        z3="-1.873737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" 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="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.012,-.849,.5281;-1.5523,-1.6531,-.8662;1.4201,.1509,-2.207;3.4433,-1.4622,1.5444;2.1646,-.8997,-.3025;4.0822,.1533,.031;-2.6143,1.3001,-.3965;-3.5162,.2693,.2193;-2.0402,.2324,.5199;-2.6269,2.7064,.1517;-2.357,1.2437,-1.8827;-4.4777,.5945,1.2938;-1.2128,-.86,-.0329;-5.8052,.48,1.2204;-6.6762,.8243,2.3911;-6.5462,.0155,.0033;1.0085,-1.6907,-.0179;2.2479,-.0232,-1.3578;3.2701,-.8082,.5524;3.5936,.6606,-1.2216;5.4277,.3649,.495;6.4268,-.1789,-.4225;7.2318,-.6164,-1.1966;-3.8316,-.5053,-.4717;-1.7212,.5891,1.4937;-1.6908,3.2169,-.0813;-3.4401,3.2803,-.2959;-2.7619,2.7401,1.2321;-3.0808,1.8734,-2.4034;-1.3588,1.6152,-2.1223;-2.44,.2386,-2.2894;-4.055,.9534,2.228;-7.3891,1.6115,2.1329;-7.2676,-.0387,2.7076;-6.0972,1.1643,3.2489;-5.8982,-.2099,-.8407;-7.1343,-.879,.2228;-7.2555,.7796,-.3247;1.2867,-2.4443,.7168;.6579,-2.1723,-.9291;4.2406,.3921,-2.0634;3.473,1.747,-1.2191;5.5233,-.1038,1.475;5.6057,1.4345,.6361;7.9487,-1.0142,-1.8737;</scalar>
               </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">-1071.51948068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1900.36416243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2971.88364310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5232.77393107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2260.89028796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46216474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94268407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428964</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999910971149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999910971149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999821942299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627279985414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.5181 133.6747 133.9852 134.3022 134.4738 134.7746 135.0430 135.2793 135.5103 135.8385 135.9641 136.6922 137.6305 137.8166 138.2130 138.5021 138.7843 139.0509 139.2033 139.7474 140.0197 140.1114 140.2023 140.4913 140.7040 140.7376 141.1836 141.5797 141.7038 141.9833 141.9935 142.3096 142.4104 142.6723 142.7477 143.0758 143.4102 143.5542 143.8010 144.1884 144.3237 144.5248 144.6117 144.7891 144.8994 145.0970 145.2065 145.5162 145.6991 145.7213 145.8457 145.9384 146.1825 146.3228 146.5091 146.7336 146.8116 146.9300 147.2878 147.6686 147.7671 147.9466 148.1004 148.5706 148.7298 148.8040 148.9550 149.1456 149.2113 149.5035 149.6577 149.8533 149.9574 150.4434 150.5175 150.7340 150.8621 151.0476 151.2531 151.4792 151.4944 151.6651 152.0441 152.3838 152.6524 152.9791 153.3964 153.6620 153.7548 153.8418 154.0620 154.3604 154.6178 154.7568 155.1150 155.5112 156.5579 156.6656 157.1387 157.2861 157.7128 157.8249 157.8749 157.9987 158.5020 159.0371 159.1924 159.5373 159.7043 159.7846 159.9580 160.2885 161.1017 161.1921 161.8318 162.2129 162.8131 163.0626 163.8200 164.2684 165.7005 166.6333 167.5967 168.3035 168.9142 169.3331 171.8442 172.2554 172.5126 172.9340 174.2725 176.1573 176.4067 177.0802 177.2177 178.1391 179.5835 180.0561 181.5181 183.0207 183.0507 184.8709 186.7941 188.2280 188.4191 188.9533 189.2163 192.7268 192.8272 194.7480 195.8731 196.4778 196.8650 197.2012 198.5629 200.6533 204.5598 206.7921 621.4588 628.1223 630.6348 634.8927 635.3911 638.2532 640.6289 641.8567 642.9889 643.5117 644.8194 645.5360 647.7631 648.7348 649.2629 650.4866 651.2569 902.8098 904.8638 1198.9769 1199.1866 1200.1846 1210.5504</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.270559 -0.371154 -0.343703 -0.381830 -0.134769 -0.172709 0.105112 0.024309 -0.114003 -0.236099 -0.250978 -0.195778 0.344550 -0.035685 -0.208684 -0.237543 0.058714 0.234693 0.343594 -0.020209 -0.087399 -0.399266 0.103777 0.092039 0.073410 0.090386 0.090336 0.071225 0.083328 0.090035 0.097247 0.075948 0.082867 0.086074 0.076951 0.084279 0.087895 0.083401 0.121249 0.142053 0.110137 0.102787 0.131670 0.123310 0.248991</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2706 8.3712 8.3437 8.3818 7.1348 7.1727 5.8949 5.9757 6.1140 6.2361 6.2510 6.1958 5.6555 6.0357 6.2087 6.2375 5.9413 5.7653 5.6564 6.0202 6.0874 6.3993 5.8962 0.9080 0.9266 0.9096 0.9097 0.9288 0.9167 0.9100 0.9028 0.9241 0.9171 0.9139 0.9230 0.9157 0.9121 0.9166 0.8788 0.8579 0.8899 0.8972 0.8683 0.8767 0.7510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.2706 -0.3712 -0.3437 -0.3818 -0.1348 -0.1727 0.1051 0.0243 -0.1140 -0.2361 -0.2510 -0.1958 0.3445 -0.0357 -0.2087 -0.2375 0.0587 0.2347 0.3436 -0.0202 -0.0874 -0.3993 0.1038 0.0920 0.0734 0.0904 0.0903 0.0712 0.0833 0.0900 0.0972 0.0759 0.0829 0.0861 0.0770 0.0843 0.0879 0.0834 0.1212 0.1421 0.1101 0.1028 0.1317 0.1233 0.2490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1075 2.1367 2.1676 2.1446 3.1082 3.1375 3.7547 3.7793 3.9091 3.9043 3.9105 3.8992 4.2232 3.7924 3.9380 3.9488 3.8906 4.2412 4.3426 3.8894 3.9221 3.7749 3.6395 1.0347 1.0377 1.0047 1.0059 1.0099 1.0006 1.0095 1.0208 1.0186 0.9985 0.9977 1.0119 1.0135 0.9993 0.9999 1.0123 1.0146 1.0091 1.0111 1.0092 0.9842 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1075 2.1367 2.1676 2.1446 3.1082 3.1375 3.7547 3.7793 3.9091 3.9043 3.9105 3.8992 4.2232 3.7924 3.9380 3.9488 3.8906 4.2412 4.3426 3.8894 3.9221 3.7749 3.6395 1.0347 1.0377 1.0047 1.0059 1.0099 1.0006 1.0095 1.0208 1.0186 0.9985 0.9977 1.0119 1.0135 0.9993 0.9999 1.0123 1.0146 1.0091 1.0111 1.0092 0.9842 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="46">1.1377 0.9033 1.9858 2.0624 1.9995 0.9409 1.1208 1.0596 1.2165 0.9457 0.9161 0.8789 0.8904 0.9545 0.9577 0.9580 0.9786 0.9951 1.0267 1.0145 0.9925 0.9952 0.9822 0.9914 0.9902 0.9814 1.8721 0.9740 0.9666 0.9652 0.9849 0.9826 0.9984 1.0022 0.9861 0.9850 0.9785 0.9803 0.9668 0.9733 0.9750 1.0334 0.9896 1.0123 2.7528 0.9164</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020504194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539984868992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.30831 35.08923 0.78091 13.51200 -12.36979 1.14221 2.05260 -2.01896 0.03363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
