<?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="0.024793"
                        y3="0.113199"
                        z3="-0.276807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.212722"
                        y3="1.571998"
                        z3="-1.424496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.854149"
                        y3="-2.398271"
                        z3="-1.683042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.136964"
                        y3="1.301518"
                        z3="0.651063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.229005"
                        y3="-0.362562"
                        z3="-0.677692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.976968"
                        y3="-0.843402"
                        z3="0.591744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938946"
                        y3="1.499416"
                        z3="1.21496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.599745"
                        y3="0.716481"
                        z3="0.121831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.149633"
                        y3="0.439148"
                        z3="0.4677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.259536"
                        y3="1.189143"
                        z3="2.657904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.666515"
                        y3="2.965556"
                        z3="0.981379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.62421"
                        y3="-0.314378"
                        z3="0.367997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105514"
                        y3="0.790385"
                        z3="-0.515961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.712976"
                        y3="-0.550371"
                        z3="-0.368445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.669519"
                        y3="-1.644099"
                        z3="0.004611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.095343"
                        y3="0.209892"
                        z3="-1.602064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.104864"
                        y3="0.362813"
                        z3="-1.163331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48361"
                        y3="-1.686214"
                        z3="-0.954411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.132661"
                        y3="0.169493"
                        z3="0.251395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.725717"
                        y3="-2.040995"
                        z3="-0.161179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.181973"
                        y3="-0.624443"
                        z3="1.346119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.378262"
                        y3="-0.658595"
                        z3="0.506968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.346884"
                        y3="-0.712315"
                        z3="-0.198475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.709571"
                        y3="1.274456"
                        z3="-0.800997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945133"
                        y3="-0.463899"
                        z3="1.03206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.466348"
                        y3="1.557342"
                        z3="3.310508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.189301"
                        y3="1.677571"
                        z3="2.954746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371507"
                        y3="0.123454"
                        z3="2.852376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525204"
                        y3="3.552786"
                        z3="1.31199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.800013"
                        y3="3.296972"
                        z3="1.557012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.484726"
                        y3="3.203615"
                        z3="-0.063616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.465303"
                        y3="-0.948172"
                        z3="1.235211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.671433"
                        y3="-1.246176"
                        z3="0.184632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.765461"
                        y3="-2.373433"
                        z3="-0.803738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.356323"
                        y3="-2.178084"
                        z3="0.900853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.408097"
                        y3="1.01291"
                        z3="-1.8552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.149828"
                        y3="-0.459888"
                        z3="-2.463632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.088889"
                        y3="0.650292"
                        z3="-1.488642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.86473"
                        y3="0.019338"
                        z3="-2.169647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.351766"
                        y3="1.423534"
                        z3="-1.191628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.535529"
                        y3="-2.908864"
                        z3="0.475812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.548294"
                        y3="-2.290872"
                        z3="-0.839439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.266464"
                        y3="-1.377666"
                        z3="2.134398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.097342"
                        y3="0.343912"
                        z3="1.840819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.208474"
                        y3="-0.741733"
                        z3="-0.821269"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.0248,.1132,-.2768;-1.2127,1.572,-1.4245;1.8541,-2.3983,-1.683;3.137,1.3015,.6511;2.229,-.3626,-.6777;3.977,-.8434,.5917;-2.9389,1.4994,1.215;-3.5997,.7165,.1218;-2.1496,.4391,.4677;-3.2595,1.1891,2.6579;-2.6665,2.9656,.9814;-4.6242,-.3144,.368;-1.1055,.7904,-.516;-5.713,-.5504,-.3684;-6.6695,-1.6441,.0046;-6.0953,.2099,-1.6021;1.1049,.3628,-1.1633;2.4836,-1.6862,-.9544;3.1327,.1695,.2514;3.7257,-2.041,-.1612;5.182,-.6244,1.3461;6.3783,-.6586,.507;7.3469,-.7123,-.1985;-3.7096,1.2745,-.801;-1.9451,-.4639,1.0321;-2.4663,1.5573,3.3105;-4.1893,1.6776,2.9547;-3.3715,.1235,2.8524;-3.5252,3.5528,1.312;-1.8,3.297,1.557;-2.4847,3.2036,-.0636;-4.4653,-.9482,1.2352;-7.6714,-1.2462,.1846;-6.7655,-2.3734,-.8037;-6.3563,-2.1781,.9009;-5.4081,1.0129,-1.8552;-6.1498,-.4599,-2.4636;-7.0889,.6503,-1.4886;.8647,.0193,-2.1696;1.3518,1.4235,-1.1916;3.5355,-2.9089,.4758;4.5483,-2.2909,-.8394;5.2665,-1.3777,2.1344;5.0973,.3439,1.8408;8.2085,-.7417,-.8213;</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">1876.0325659002 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">1.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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="0.02479312"
                                 y3="0.11319926"
                                 z3="-0.27680737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2127215"
                                 y3="1.57199775"
                                 z3="-1.42449625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85414904"
                                 y3="-2.39827131"
                                 z3="-1.68304192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.1369644"
                                 y3="1.30151781"
                                 z3="0.65106252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.22900471"
                                 y3="-0.36256189"
                                 z3="-0.67769242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.97696822"
                                 y3="-0.84340151"
                                 z3="0.59174426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.93894562"
                                 y3="1.4994156"
                                 z3="1.21495984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.5997453"
                                 y3="0.71648059"
                                 z3="0.12183063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14963298"
                                 y3="0.43914831"
                                 z3="0.46770011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.2595364"
                                 y3="1.1891429"
                                 z3="2.65790432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.66651498"
                                 y3="2.9655559"
                                 z3="0.98137885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.62420951"
                                 y3="-0.31437832"
                                 z3="0.36799741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10551356"
                                 y3="0.79038504"
                                 z3="-0.51596057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.71297605"
                                 y3="-0.55037112"
                                 z3="-0.36844504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.66951892"
                                 y3="-1.64409854"
                                 z3="0.00461085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.09534315"
                                 y3="0.20989221"
                                 z3="-1.60206435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.10486408"
                                 y3="0.36281261"
                                 z3="-1.16333124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48360961"
                                 y3="-1.68621442"
                                 z3="-0.95441089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13266113"
                                 y3="0.16949265"
                                 z3="0.2513953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72571744"
                                 y3="-2.04099531"
                                 z3="-0.16117934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.18197319"
                                 y3="-0.62444252"
                                 z3="1.34611922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.37826242"
                                 y3="-0.65859458"
                                 z3="0.50696843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.34688413"
                                 y3="-0.71231453"
                                 z3="-0.19847535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70957093"
                                 y3="1.27445606"
                                 z3="-0.80099688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9451334"
                                 y3="-0.46389867"
                                 z3="1.03206047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46634848"
                                 y3="1.55734222"
                                 z3="3.31050772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1893014"
                                 y3="1.67757052"
                                 z3="2.95474591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.37150723"
                                 y3="0.12345376"
                                 z3="2.85237557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52520383"
                                 y3="3.55278587"
                                 z3="1.31199039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.80001275"
                                 y3="3.29697186"
                                 z3="1.55701218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48472617"
                                 y3="3.20361485"
                                 z3="-0.06361644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.4653026"
                                 y3="-0.94817239"
                                 z3="1.23521121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.67143337"
                                 y3="-1.2461756"
                                 z3="0.18463161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.76546104"
                                 y3="-2.37343312"
                                 z3="-0.80373848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.35632309"
                                 y3="-2.17808387"
                                 z3="0.9008532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.40809673"
                                 y3="1.01290968"
                                 z3="-1.85519987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.14982759"
                                 y3="-0.45988847"
                                 z3="-2.46363168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.08888856"
                                 y3="0.65029164"
                                 z3="-1.48864172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86472961"
                                 y3="0.01933843"
                                 z3="-2.1696471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35176636"
                                 y3="1.42353372"
                                 z3="-1.1916276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.53552927"
                                 y3="-2.90886415"
                                 z3="0.47581222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.5482936"
                                 y3="-2.29087188"
                                 z3="-0.83943929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.26646448"
                                 y3="-1.37766562"
                                 z3="2.13439807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.09734158"
                                 y3="0.34391174"
                                 z3="1.84081853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.20847428"
                                 y3="-0.74173317"
                                 z3="-0.82126892">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:.0248,.1132,-.2768;-1.2127,1.572,-1.4245;1.8541,-2.3983,-1.683;3.137,1.3015,.6511;2.229,-.3626,-.6777;3.977,-.8434,.5917;-2.9389,1.4994,1.215;-3.5997,.7165,.1218;-2.1496,.4391,.4677;-3.2595,1.1891,2.6579;-2.6665,2.9656,.9814;-4.6242,-.3144,.368;-1.1055,.7904,-.516;-5.713,-.5504,-.3684;-6.6695,-1.6441,.0046;-6.0953,.2099,-1.6021;1.1049,.3628,-1.1633;2.4836,-1.6862,-.9544;3.1327,.1695,.2514;3.7257,-2.041,-.1612;5.182,-.6244,1.3461;6.3783,-.6586,.507;7.3469,-.7123,-.1985;-3.7096,1.2745,-.801;-1.9451,-.4639,1.0321;-2.4663,1.5573,3.3105;-4.1893,1.6776,2.9547;-3.3715,.1235,2.8524;-3.5252,3.5528,1.312;-1.8,3.297,1.557;-2.4847,3.2036,-.0636;-4.4653,-.9482,1.2352;-7.6714,-1.2462,.1846;-6.7655,-2.3734,-.8037;-6.3563,-2.1781,.9009;-5.4081,1.0129,-1.8552;-6.1498,-.4599,-2.4636;-7.0889,.6503,-1.4886;.8647,.0193,-2.1696;1.3518,1.4235,-1.1916;3.5355,-2.9089,.4758;4.5483,-2.2909,-.8394;5.2665,-1.3777,2.1344;5.0973,.3439,1.8408;8.2085,-.7417,-.8213;</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="0.024793"
                        y3="0.113199"
                        z3="-0.276807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.212722"
                        y3="1.571998"
                        z3="-1.424496"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.854149"
                        y3="-2.398271"
                        z3="-1.683042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.136964"
                        y3="1.301518"
                        z3="0.651063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.229005"
                        y3="-0.362562"
                        z3="-0.677692"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.976968"
                        y3="-0.843402"
                        z3="0.591744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.938946"
                        y3="1.499416"
                        z3="1.21496"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.599745"
                        y3="0.716481"
                        z3="0.121831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.149633"
                        y3="0.439148"
                        z3="0.4677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.259536"
                        y3="1.189143"
                        z3="2.657904"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.666515"
                        y3="2.965556"
                        z3="0.981379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.62421"
                        y3="-0.314378"
                        z3="0.367997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.105514"
                        y3="0.790385"
                        z3="-0.515961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.712976"
                        y3="-0.550371"
                        z3="-0.368445"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.669519"
                        y3="-1.644099"
                        z3="0.004611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.095343"
                        y3="0.209892"
                        z3="-1.602064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.104864"
                        y3="0.362813"
                        z3="-1.163331"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48361"
                        y3="-1.686214"
                        z3="-0.954411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.132661"
                        y3="0.169493"
                        z3="0.251395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.725717"
                        y3="-2.040995"
                        z3="-0.161179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.181973"
                        y3="-0.624443"
                        z3="1.346119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.378262"
                        y3="-0.658595"
                        z3="0.506968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.346884"
                        y3="-0.712315"
                        z3="-0.198475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.709571"
                        y3="1.274456"
                        z3="-0.800997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.945133"
                        y3="-0.463899"
                        z3="1.03206"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.466348"
                        y3="1.557342"
                        z3="3.310508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.189301"
                        y3="1.677571"
                        z3="2.954746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.371507"
                        y3="0.123454"
                        z3="2.852376"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.525204"
                        y3="3.552786"
                        z3="1.31199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.800013"
                        y3="3.296972"
                        z3="1.557012"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.484726"
                        y3="3.203615"
                        z3="-0.063616"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.465303"
                        y3="-0.948172"
                        z3="1.235211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.671433"
                        y3="-1.246176"
                        z3="0.184632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.765461"
                        y3="-2.373433"
                        z3="-0.803738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.356323"
                        y3="-2.178084"
                        z3="0.900853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.408097"
                        y3="1.01291"
                        z3="-1.8552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.149828"
                        y3="-0.459888"
                        z3="-2.463632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.088889"
                        y3="0.650292"
                        z3="-1.488642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.86473"
                        y3="0.019338"
                        z3="-2.169647"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.351766"
                        y3="1.423534"
                        z3="-1.191628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.535529"
                        y3="-2.908864"
                        z3="0.475812"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.548294"
                        y3="-2.290872"
                        z3="-0.839439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.266464"
                        y3="-1.377666"
                        z3="2.134398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.097342"
                        y3="0.343912"
                        z3="1.840819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.208474"
                        y3="-0.741733"
                        z3="-0.821269"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:.0248,.1132,-.2768;-1.2127,1.572,-1.4245;1.8541,-2.3983,-1.683;3.137,1.3015,.6511;2.229,-.3626,-.6777;3.977,-.8434,.5917;-2.9389,1.4994,1.215;-3.5997,.7165,.1218;-2.1496,.4391,.4677;-3.2595,1.1891,2.6579;-2.6665,2.9656,.9814;-4.6242,-.3144,.368;-1.1055,.7904,-.516;-5.713,-.5504,-.3684;-6.6695,-1.6441,.0046;-6.0953,.2099,-1.6021;1.1049,.3628,-1.1633;2.4836,-1.6862,-.9544;3.1327,.1695,.2514;3.7257,-2.041,-.1612;5.182,-.6244,1.3461;6.3783,-.6586,.507;7.3469,-.7123,-.1985;-3.7096,1.2745,-.801;-1.9451,-.4639,1.0321;-2.4663,1.5573,3.3105;-4.1893,1.6776,2.9547;-3.3715,.1235,2.8524;-3.5252,3.5528,1.312;-1.8,3.297,1.557;-2.4847,3.2036,-.0636;-4.4653,-.9482,1.2352;-7.6714,-1.2462,.1846;-6.7655,-2.3734,-.8037;-6.3563,-2.1781,.9009;-5.4081,1.0129,-1.8552;-6.1498,-.4599,-2.4636;-7.0889,.6503,-1.4886;.8647,.0193,-2.1696;1.3518,1.4235,-1.1916;3.5355,-2.9089,.4758;4.5483,-2.2909,-.8394;5.2665,-1.3777,2.1344;5.0973,.3439,1.8408;8.2085,-.7417,-.8213;</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">-1071.52128701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.03256590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2947.55385291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5183.95809551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2236.40424259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46191290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94062588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000004091536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000004091536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000008183072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.627130495887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.3871 133.6166 133.8986 134.2208 134.5422 134.7119 134.9979 135.2123 135.3410 135.7335 136.2320 137.0100 137.6133 137.9089 138.2087 138.3760 138.5639 138.7072 139.1001 139.3612 140.0140 140.1475 140.2448 140.3523 140.9072 141.0466 141.3213 141.5952 141.6891 141.8006 141.8549 142.2914 142.3254 142.4497 142.9504 143.3168 143.4576 143.7821 143.8407 143.9372 144.0507 144.3644 144.6215 144.8066 144.8776 145.0583 145.2373 145.3890 145.5300 145.7912 145.8798 146.2100 146.2742 146.3839 146.4535 146.5691 146.7922 147.0876 147.1405 147.3005 147.8312 148.0807 148.2806 148.5567 148.7272 148.8345 148.8894 149.2732 149.2796 149.5248 149.6650 149.7369 149.8571 150.3745 150.6001 150.6118 150.8748 150.9368 150.9800 151.3746 151.6330 151.7217 151.9745 152.2842 152.5698 152.8785 153.5218 153.5756 153.6622 153.7255 153.9711 154.5157 154.6882 155.0957 155.3240 155.6231 156.5773 156.7325 157.2154 157.3370 157.4510 157.5713 157.6365 157.9488 158.6447 158.7819 159.2857 159.4639 159.5978 159.8675 160.2812 160.6346 160.8777 161.3171 162.0834 162.3737 163.4060 163.9956 164.6838 165.0525 165.6495 166.8736 167.9078 168.3632 168.6568 169.3247 171.0493 172.2095 172.5172 173.0841 173.8863 176.2268 176.6150 177.0774 177.2874 178.1450 179.0475 179.9827 181.0926 182.5575 182.9789 186.2189 186.9956 188.1063 188.2937 188.6005 189.3150 192.5138 192.7117 193.2171 195.1078 196.1596 196.5093 196.8509 199.4972 200.7698 205.5372 206.8119 621.3795 626.2064 630.6463 634.8179 635.3524 638.5942 640.2456 641.8238 643.3431 643.9321 645.0040 645.4830 647.3235 648.7400 649.1754 649.9024 651.6711 902.5439 904.8664 1198.5879 1199.1153 1200.1573 1210.0969</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">-0.262374 -0.387722 -0.336555 -0.379332 -0.150353 -0.171996 0.077563 0.041323 -0.070516 -0.252309 -0.254953 -0.183478 0.334350 -0.050877 -0.202530 -0.237617 0.088674 0.233117 0.343278 -0.029934 -0.085887 -0.396934 0.101638 0.089080 0.069971 0.091915 0.094404 0.071479 0.086077 0.088543 0.098914 0.069995 0.083630 0.084645 0.076196 0.084679 0.087569 0.084009 0.125907 0.128597 0.103975 0.110844 0.123196 0.131254 0.248544</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">8.2624 8.3877 8.3366 8.3793 7.1504 7.1720 5.9224 5.9587 6.0705 6.2523 6.2550 6.1835 5.6657 6.0509 6.2025 6.2376 5.9113 5.7669 5.6567 6.0299 6.0859 6.3969 5.8984 0.9109 0.9300 0.9081 0.9056 0.9285 0.9139 0.9115 0.9011 0.9300 0.9164 0.9154 0.9238 0.9153 0.9124 0.9160 0.8741 0.8714 0.8960 0.8892 0.8768 0.8687 0.7515</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">-0.2624 -0.3877 -0.3366 -0.3793 -0.1504 -0.1720 0.0776 0.0413 -0.0705 -0.2523 -0.2550 -0.1835 0.3343 -0.0509 -0.2025 -0.2376 0.0887 0.2331 0.3433 -0.0299 -0.0859 -0.3969 0.1016 0.0891 0.0700 0.0919 0.0944 0.0715 0.0861 0.0885 0.0989 0.0700 0.0836 0.0846 0.0762 0.0847 0.0876 0.0840 0.1259 0.1286 0.1040 0.1108 0.1232 0.1313 0.2485</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1169 2.1148 2.1805 2.1465 3.1347 3.1322 3.7502 3.7860 3.8694 3.9184 3.9112 3.9119 4.2254 3.8320 3.9334 3.9449 3.9024 4.2528 4.3379 3.8896 3.9217 3.7741 3.6407 1.0340 1.0359 1.0044 1.0033 1.0105 1.0006 1.0024 1.0213 1.0221 0.9980 0.9983 1.0122 1.0163 0.9988 0.9992 1.0001 1.0056 1.0106 1.0091 0.9841 1.0093 0.9707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1169 2.1148 2.1805 2.1465 3.1347 3.1322 3.7502 3.7860 3.8694 3.9184 3.9112 3.9119 4.2254 3.8320 3.9334 3.9449 3.9024 4.2528 4.3379 3.8896 3.9217 3.7741 3.6407 1.0340 1.0359 1.0044 1.0033 1.0105 1.0006 1.0024 1.0213 1.0221 0.9980 0.9983 1.0122 1.0163 0.9988 0.9992 1.0001 1.0056 1.0106 1.0091 0.9841 1.0093 0.9707</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">1.1494 0.8921 1.9466 2.0847 2.0064 0.9645 1.1148 1.0571 1.2145 0.9429 0.9152 0.9026 0.8772 0.9550 0.9573 0.9087 1.0061 0.9977 1.0357 1.0196 0.9916 0.9942 0.9880 0.9896 0.9922 0.9838 1.8774 0.9607 0.9606 0.9721 0.9840 0.9832 0.9989 1.0008 0.9841 0.9862 0.9719 0.9711 0.9685 0.9746 0.9742 1.0329 1.0118 0.9903 2.7526 0.9171</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">-0.019347331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.540634345389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.74157 36.33030 0.58873 3.14824 -3.94145 -0.79321 6.93526 -6.07305 0.86221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
