<?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="0.364616"
                        y3="1.344337"
                        z3="0.310991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.644221"
                        y3="0.760023"
                        z3="2.229412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.644829"
                        y3="2.571559"
                        z3="-0.916162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.983594"
                        y3="-1.204994"
                        z3="1.013334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.62941"
                        y3="0.887659"
                        z3="0.278702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.773397"
                        y3="-0.873876"
                        z3="-0.405787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.312741"
                        y3="-0.97966"
                        z3="0.183882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.139241"
                        y3="0.164506"
                        z3="0.689033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756135"
                        y3="0.436745"
                        z3="0.133839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.625716"
                        y3="-1.604155"
                        z3="-1.153833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786096"
                        y3="-1.977589"
                        z3="1.185575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.322679"
                        y3="0.666612"
                        z3="-0.037563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659743"
                        y3="0.846909"
                        z3="1.025032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.524476"
                        y3="0.932333"
                        z3="0.486047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.64827"
                        y3="1.415489"
                        z3="-0.381722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.885909"
                        y3="0.77533"
                        z3="1.931513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.599529"
                        y3="1.614949"
                        z3="0.954258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.529875"
                        y3="1.408478"
                        z3="-0.613457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.724267"
                        y3="-0.505444"
                        z3="0.35505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33649"
                        y3="0.244857"
                        z3="-1.121166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.057998"
                        y3="-2.243434"
                        z3="-0.760434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.606669"
                        y3="-2.565711"
                        z3="-2.111996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.260549"
                        y3="-2.798334"
                        z3="-3.238551"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.196479"
                        y3="0.213409"
                        z3="1.771132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.70951"
                        y3="0.865347"
                        z3="-0.861219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.434993"
                        y3="-2.330502"
                        z3="-1.057264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.920395"
                        y3="-0.873863"
                        z3="-1.905869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.751275"
                        y3="-2.133759"
                        z3="-1.536118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.822826"
                        y3="-2.382849"
                        z3="0.869657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66958"
                        y3="-1.564606"
                        z3="2.185016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.483896"
                        y3="-2.813538"
                        z3="1.261373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.195652"
                        y3="0.821267"
                        z3="-1.105153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.351989"
                        y3="1.515186"
                        z3="-1.425636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.497915"
                        y3="0.729181"
                        z3="-0.336328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.019203"
                        y3="2.385517"
                        z3="-0.040744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.280776"
                        y3="1.712431"
                        z3="2.331467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.681696"
                        y3="0.034801"
                        z3="2.045922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.056922"
                        y3="0.467391"
                        z3="2.565172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.814371"
                        y3="2.67791"
                        z3="0.872406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578052"
                        y3="1.338776"
                        z3="2.005685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.214843"
                        y3="0.151511"
                        z3="-2.204092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.397702"
                        y3="0.383521"
                        z3="-0.904466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.578965"
                        y3="-2.90101"
                        z3="-0.035412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.13174"
                        y3="-2.421714"
                        z3="-0.679546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.952289"
                        y3="-3.029417"
                        z3="-4.234012"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.3646,1.3443,.311;-.6442,.76,2.2294;3.6448,2.5716,-.9162;1.9836,-1.205,1.0133;2.6294,.8877,.2787;3.7734,-.8739,-.4058;-2.3127,-.9797,.1839;-3.1392,.1645,.689;-1.7561,.4367,.1338;-2.6257,-1.6042,-1.1538;-1.7861,-1.9776,1.1856;-4.3227,.6666,-.0376;-.6597,.8469,1.025;-5.5245,.9323,.486;-6.6483,1.4155,-.3817;-5.8859,.7753,1.9315;1.5995,1.6149,.9543;3.5299,1.4085,-.6135;2.7243,-.5054,.355;4.3365,.2449,-1.1212;4.058,-2.2434,-.7604;3.6067,-2.5657,-2.112;3.2605,-2.7983,-3.2386;-3.1965,.2134,1.7711;-1.7095,.8653,-.8612;-3.435,-2.3305,-1.0573;-2.9204,-.8739,-1.9059;-1.7513,-2.1338,-1.5361;-.8228,-2.3828,.8697;-1.6696,-1.5646,2.185;-2.4839,-2.8135,1.2614;-4.1957,.8213,-1.1052;-6.352,1.5152,-1.4256;-7.4979,.7292,-.3363;-7.0192,2.3855,-.0407;-6.2808,1.7124,2.3315;-6.6817,.0348,2.0459;-5.0569,.4674,2.5652;1.8144,2.6779,.8724;1.5781,1.3388,2.0057;4.2148,.1515,-2.2041;5.3977,.3835,-.9045;3.579,-2.901,-.0354;5.1317,-2.4217,-.6795;2.9523,-3.0294,-4.234;</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">1928.8361041443 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">1.559e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 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">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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="0.36461624"
                                 y3="1.34433659"
                                 z3="0.31099094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.64422137"
                                 y3="0.76002261"
                                 z3="2.22941173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64482866"
                                 y3="2.57155933"
                                 z3="-0.91616238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.98359437"
                                 y3="-1.20499444"
                                 z3="1.01333408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.62940954"
                                 y3="0.88765897"
                                 z3="0.27870175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.77339711"
                                 y3="-0.87387567"
                                 z3="-0.40578654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.31274069"
                                 y3="-0.97965969"
                                 z3="0.18388184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.13924094"
                                 y3="0.16450615"
                                 z3="0.68903303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.75613499"
                                 y3="0.43674534"
                                 z3="0.1338388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.62571605"
                                 y3="-1.60415463"
                                 z3="-1.15383333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78609617"
                                 y3="-1.97758851"
                                 z3="1.18557504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.32267908"
                                 y3="0.66661165"
                                 z3="-0.03756257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65974344"
                                 y3="0.84690929"
                                 z3="1.02503227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.52447586"
                                 y3="0.93233298"
                                 z3="0.48604747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.64826964"
                                 y3="1.41548897"
                                 z3="-0.38172214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.88590895"
                                 y3="0.77533044"
                                 z3="1.93151293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5995295"
                                 y3="1.61494895"
                                 z3="0.9542576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.52987465"
                                 y3="1.4084777"
                                 z3="-0.61345712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72426651"
                                 y3="-0.50544367"
                                 z3="0.35505015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.33649043"
                                 y3="0.24485678"
                                 z3="-1.12116638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05799758"
                                 y3="-2.24343383"
                                 z3="-0.76043391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6066693"
                                 y3="-2.56571069"
                                 z3="-2.11199572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.26054863"
                                 y3="-2.79833365"
                                 z3="-3.23855105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.19647915"
                                 y3="0.21340932"
                                 z3="1.77113191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.7095097"
                                 y3="0.86534728"
                                 z3="-0.86121929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.43499317"
                                 y3="-2.33050211"
                                 z3="-1.05726379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.92039468"
                                 y3="-0.87386319"
                                 z3="-1.90586899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75127505"
                                 y3="-2.13375913"
                                 z3="-1.53611797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.82282578"
                                 y3="-2.38284909"
                                 z3="0.8696571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66957998"
                                 y3="-1.56460579"
                                 z3="2.18501644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48389562"
                                 y3="-2.8135379"
                                 z3="1.26137261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.19565217"
                                 y3="0.82126676"
                                 z3="-1.10515265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.35198935"
                                 y3="1.51518636"
                                 z3="-1.42563648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.49791546"
                                 y3="0.72918094"
                                 z3="-0.33632848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.01920278"
                                 y3="2.38551698"
                                 z3="-0.04074372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.28077618"
                                 y3="1.71243079"
                                 z3="2.33146702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.68169577"
                                 y3="0.03480105"
                                 z3="2.04592207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.05692156"
                                 y3="0.46739119"
                                 z3="2.56517189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81437141"
                                 y3="2.67791024"
                                 z3="0.87240638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57805245"
                                 y3="1.3387757"
                                 z3="2.00568486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.21484272"
                                 y3="0.15151148"
                                 z3="-2.20409227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.39770199"
                                 y3="0.38352102"
                                 z3="-0.90446566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.57896524"
                                 y3="-2.9010102"
                                 z3="-0.03541166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.13173956"
                                 y3="-2.42171374"
                                 z3="-0.67954585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.95228902"
                                 y3="-3.02941659"
                                 z3="-4.23401219">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.3646,1.3443,.311;-.6442,.76,2.2294;3.6448,2.5716,-.9162;1.9836,-1.205,1.0133;2.6294,.8877,.2787;3.7734,-.8739,-.4058;-2.3127,-.9797,.1839;-3.1392,.1645,.689;-1.7561,.4367,.1338;-2.6257,-1.6042,-1.1538;-1.7861,-1.9776,1.1856;-4.3227,.6666,-.0376;-.6597,.8469,1.025;-5.5245,.9323,.486;-6.6483,1.4155,-.3817;-5.8859,.7753,1.9315;1.5995,1.6149,.9543;3.5299,1.4085,-.6135;2.7243,-.5054,.3551;4.3365,.2449,-1.1212;4.058,-2.2434,-.7604;3.6067,-2.5657,-2.112;3.2605,-2.7983,-3.2386;-3.1965,.2134,1.7711;-1.7095,.8653,-.8612;-3.435,-2.3305,-1.0573;-2.9204,-.8739,-1.9059;-1.7513,-2.1338,-1.5361;-.8228,-2.3828,.8697;-1.6696,-1.5646,2.185;-2.4839,-2.8135,1.2614;-4.1957,.8213,-1.1052;-6.352,1.5152,-1.4256;-7.4979,.7292,-.3363;-7.0192,2.3855,-.0407;-6.2808,1.7124,2.3315;-6.6817,.0348,2.0459;-5.0569,.4674,2.5652;1.8144,2.6779,.8724;1.5781,1.3388,2.0057;4.2148,.1515,-2.2041;5.3977,.3835,-.9045;3.579,-2.901,-.0354;5.1317,-2.4217,-.6795;2.9523,-3.0294,-4.234;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.364616"
                        y3="1.344337"
                        z3="0.310991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.644221"
                        y3="0.760023"
                        z3="2.229412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.644829"
                        y3="2.571559"
                        z3="-0.916162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.983594"
                        y3="-1.204994"
                        z3="1.013334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.62941"
                        y3="0.887659"
                        z3="0.278702"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.773397"
                        y3="-0.873876"
                        z3="-0.405787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.312741"
                        y3="-0.97966"
                        z3="0.183882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.139241"
                        y3="0.164506"
                        z3="0.689033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.756135"
                        y3="0.436745"
                        z3="0.133839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.625716"
                        y3="-1.604155"
                        z3="-1.153833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786096"
                        y3="-1.977589"
                        z3="1.185575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.322679"
                        y3="0.666612"
                        z3="-0.037563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.659743"
                        y3="0.846909"
                        z3="1.025032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.524476"
                        y3="0.932333"
                        z3="0.486047"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.64827"
                        y3="1.415489"
                        z3="-0.381722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.885909"
                        y3="0.77533"
                        z3="1.931513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.599529"
                        y3="1.614949"
                        z3="0.954258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.529875"
                        y3="1.408478"
                        z3="-0.613457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.724267"
                        y3="-0.505444"
                        z3="0.35505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.33649"
                        y3="0.244857"
                        z3="-1.121166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.057998"
                        y3="-2.243434"
                        z3="-0.760434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.606669"
                        y3="-2.565711"
                        z3="-2.111996"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.260549"
                        y3="-2.798334"
                        z3="-3.238551"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.196479"
                        y3="0.213409"
                        z3="1.771132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.70951"
                        y3="0.865347"
                        z3="-0.861219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.434993"
                        y3="-2.330502"
                        z3="-1.057264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.920395"
                        y3="-0.873863"
                        z3="-1.905869"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.751275"
                        y3="-2.133759"
                        z3="-1.536118"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.822826"
                        y3="-2.382849"
                        z3="0.869657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66958"
                        y3="-1.564606"
                        z3="2.185016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.483896"
                        y3="-2.813538"
                        z3="1.261373"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.195652"
                        y3="0.821267"
                        z3="-1.105153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.351989"
                        y3="1.515186"
                        z3="-1.425636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.497915"
                        y3="0.729181"
                        z3="-0.336328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.019203"
                        y3="2.385517"
                        z3="-0.040744"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.280776"
                        y3="1.712431"
                        z3="2.331467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.681696"
                        y3="0.034801"
                        z3="2.045922"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.056922"
                        y3="0.467391"
                        z3="2.565172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.814371"
                        y3="2.67791"
                        z3="0.872406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.578052"
                        y3="1.338776"
                        z3="2.005685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.214843"
                        y3="0.151511"
                        z3="-2.204092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.397702"
                        y3="0.383521"
                        z3="-0.904466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.578965"
                        y3="-2.90101"
                        z3="-0.035412"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.13174"
                        y3="-2.421714"
                        z3="-0.679546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.952289"
                        y3="-3.029417"
                        z3="-4.234012"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.3646,1.3443,.311;-.6442,.76,2.2294;3.6448,2.5716,-.9162;1.9836,-1.205,1.0133;2.6294,.8877,.2787;3.7734,-.8739,-.4058;-2.3127,-.9797,.1839;-3.1392,.1645,.689;-1.7561,.4367,.1338;-2.6257,-1.6042,-1.1538;-1.7861,-1.9776,1.1856;-4.3227,.6666,-.0376;-.6597,.8469,1.025;-5.5245,.9323,.486;-6.6483,1.4155,-.3817;-5.8859,.7753,1.9315;1.5995,1.6149,.9543;3.5299,1.4085,-.6135;2.7243,-.5054,.355;4.3365,.2449,-1.1212;4.058,-2.2434,-.7604;3.6067,-2.5657,-2.112;3.2605,-2.7983,-3.2386;-3.1965,.2134,1.7711;-1.7095,.8653,-.8612;-3.435,-2.3305,-1.0573;-2.9204,-.8739,-1.9059;-1.7513,-2.1338,-1.5361;-.8228,-2.3828,.8697;-1.6696,-1.5646,2.185;-2.4839,-2.8135,1.2614;-4.1957,.8213,-1.1052;-6.352,1.5152,-1.4256;-7.4979,.7292,-.3363;-7.0192,2.3855,-.0407;-6.2808,1.7124,2.3315;-6.6817,.0348,2.0459;-5.0569,.4674,2.5652;1.8144,2.6779,.8724;1.5781,1.3388,2.0057;4.2148,.1515,-2.2041;5.3977,.3835,-.9045;3.579,-2.901,-.0354;5.1317,-2.4217,-.6795;2.9523,-3.0294,-4.234;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.1192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.8042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54039370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1928.83610414</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3000.37649784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5290.51512146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2290.13862362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05014392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.38906007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.84866637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439774</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000062214088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000062214088</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000124428176</scalar>
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                  </list>
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133.8413 134.0061 134.2160 134.4481 134.7861 134.8973 135.0642 135.4013 135.5515 135.7053 136.4113 137.2800 137.9457 138.2047 138.4744 138.6818 138.9234 139.2097 139.4642 140.0774 140.1490 140.2061 140.3266 140.3952 140.9806 141.3852 141.4537 141.5830 141.6777 141.9296 142.0022 142.3546 142.4119 142.7637 143.0354 143.2161 143.3673 143.5466 143.8027 143.9904 144.4368 144.5000 144.6258 144.6926 145.0724 145.1066 145.3372 145.4776 145.7310 145.9116 146.0077 146.0627 146.3007 146.4070 146.6648 146.8072 147.0313 147.1307 147.4104 147.7399 147.8785 148.0190 148.3926 148.7396 149.0191 149.1017 149.1700 149.5117 149.6558 149.7406 149.9909 150.0770 150.2510 150.5484 150.7350 150.9061 151.0657 151.2317 151.2936 151.5610 151.8143 151.9249 152.1705 152.3966 152.8325 153.1955 153.3614 153.7160 153.8201 154.0035 154.0755 154.6575 154.7993 155.1100 155.4107 155.4982 156.7963 156.9029 157.1210 157.3679 157.8450 157.9083 158.0450 158.0801 158.5131 158.9567 159.0104 159.6661 159.7600 160.0294 160.3708 160.6296 160.7729 161.2690 162.0824 162.2701 162.6336 164.2255 164.4950 164.7444 165.3975 166.3949 167.7884 168.4928 168.7582 169.1895 171.4670 171.8086 171.9934 172.3283 173.6981 175.8192 176.0142 176.2155 177.2326 177.8067 179.0647 179.3509 180.8109 182.6012 183.1699 184.3001 186.5063 187.5552 187.9805 188.5711 188.7596 192.4183 192.6661 194.5527 195.4781 195.6838 195.9959 196.6631 198.0218 200.5507 204.1739 206.4964 621.2906 626.9869 630.4246 635.1587 635.3301 638.3172 640.3587 641.9756 643.1649 643.3798 645.0833 645.5410 647.7332 649.1200 649.8942 650.2271 651.8043 903.0453 905.1941 1198.1995 1199.1988 1200.4834 1210.2439</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">-0.283746 -0.477235 -0.476786 -0.518991 -0.112351 -0.151802 0.111724 0.034560 -0.092475 -0.270097 -0.279512 -0.283506 0.399434 -0.051386 -0.217217 -0.250489 0.070865 0.321772 0.409610 0.000983 -0.034278 -0.430316 0.050885 0.094815 0.093667 0.098222 0.089665 0.098242 0.091965 0.094026 0.100832 0.122198 0.088925 0.093622 0.093439 0.095239 0.097308 0.089899 0.128984 0.145167 0.125965 0.127107 0.131731 0.142091 0.287243</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">8.2837 8.4772 8.4768 8.5190 7.1124 7.1518 5.8883 5.9654 6.0925 6.2701 6.2795 6.2835 5.6006 6.0514 6.2172 6.2505 5.9291 5.6782 5.5904 5.9990 6.0343 6.4303 5.9491 0.9052 0.9063 0.9018 0.9103 0.9018 0.9080 0.9060 0.8992 0.8778 0.9111 0.9064 0.9066 0.9048 0.9027 0.9101 0.8710 0.8548 0.8740 0.8729 0.8683 0.8579 0.7128</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">-0.2837 -0.4772 -0.4768 -0.5190 -0.1124 -0.1518 0.1117 0.0346 -0.0925 -0.2701 -0.2795 -0.2835 0.3994 -0.0514 -0.2172 -0.2505 0.0709 0.3218 0.4096 0.0010 -0.0343 -0.4303 0.0509 0.0948 0.0937 0.0982 0.0897 0.0982 0.0920 0.0940 0.1008 0.1222 0.0889 0.0936 0.0934 0.0952 0.0973 0.0899 0.1290 0.1452 0.1260 0.1271 0.1317 0.1421 0.2872</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1060 2.0265 2.0376 1.9923 3.1245 3.2093 3.6824 3.7869 3.8275 3.9096 3.8954 3.8704 4.1629 3.7628 3.9192 3.9401 3.8674 4.1717 4.2763 3.9015 3.8955 3.7487 3.5818 1.0296 1.0349 1.0019 1.0058 1.0020 1.0102 1.0163 1.0014 1.0098 1.0087 0.9959 0.9965 0.9969 0.9968 1.0103 1.0147 1.0155 1.0073 1.0065 1.0074 0.9862 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1060 2.0265 2.0376 1.9923 3.1245 3.2093 3.6824 3.7869 3.8275 3.9096 3.8954 3.8704 4.1629 3.7628 3.9192 3.9401 3.8674 4.1717 4.2763 3.9015 3.8955 3.7487 3.5818 1.0296 1.0349 1.0019 1.0058 1.0020 1.0102 1.0163 1.0014 1.0098 1.0087 0.9959 0.9965 0.9969 0.9968 1.0103 1.0147 1.0155 1.0073 1.0065 1.0074 0.9862 0.9459</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="47">1.1528 0.8892 1.8923 1.9358 1.8500 0.9366 1.1385 1.0653 1.2838 0.9379 0.9089 0.8836 0.8526 0.9515 0.9395 0.9372 0.9939 1.0051 1.0299 1.0142 0.9944 0.9893 0.9894 0.9974 0.9869 0.9880 1.8492 0.9741 0.9637 0.9717 1.0002 0.9798 0.9815 0.9833 0.9825 1.0024 0.9773 0.9816 0.9943 0.9693 0.9598 1.0826 -0.1139 0.9905 0.9862 2.6938 0.9491</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.020671631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561065331353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.03286 34.96954 0.93668 -6.56035 5.55753 -1.00282 -1.02232 -0.59877 -1.62110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
