<?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="0.140819"
                        y3="0.11757"
                        z3="0.048488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.04136"
                        y3="1.223382"
                        z3="0.416767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.540336"
                        y3="-0.012607"
                        z3="2.203581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.03774"
                        y3="1.819846"
                        z3="-1.936774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.964158"
                        y3="1.018452"
                        z3="0.233043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.896047"
                        y3="1.016444"
                        z3="-0.834361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.377505"
                        y3="-1.095416"
                        z3="-1.201927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.413066"
                        y3="-1.528456"
                        z3="0.219721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.094297"
                        y3="-1.04269"
                        z3="-0.386515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.398563"
                        y3="-2.173967"
                        z3="-2.258982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.076641"
                        y3="0.167229"
                        z3="-1.640824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.140715"
                        y3="-0.767872"
                        z3="1.266977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479533"
                        y3="0.212631"
                        z3="0.060348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.773914"
                        y3="-0.687785"
                        z3="2.548106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.587566"
                        y3="0.073101"
                        z3="3.548452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525073"
                        y3="-1.31336"
                        z3="3.086287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.583377"
                        y3="1.26465"
                        z3="0.477543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.821192"
                        y3="0.397777"
                        z3="1.103728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.595102"
                        y3="1.333046"
                        z3="-0.977142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.155455"
                        y3="0.340657"
                        z3="0.412456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.846752"
                        y3="1.042135"
                        z3="-1.918015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.063027"
                        y3="-0.276136"
                        z3="-2.508898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.26008"
                        y3="-1.363925"
                        z3="-2.978539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.402823"
                        y3="-2.605016"
                        z3="0.371235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.377144"
                        y3="-1.822947"
                        z3="-0.611385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.887859"
                        y3="-3.078693"
                        z3="-1.927549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.914515"
                        y3="-1.833041"
                        z3="-3.175946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.426929"
                        y3="-2.444229"
                        z3="-2.506181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.565296"
                        y3="0.611047"
                        z3="-2.496644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.152763"
                        y3="0.926377"
                        z3="-0.867666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.092357"
                        y3="-0.075822"
                        z3="-1.958404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.054284"
                        y3="-0.267116"
                        z3="0.958967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.460371"
                        y3="0.54424"
                        z3="3.096977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.988681"
                        y3="0.854506"
                        z3="4.023246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933737"
                        y3="-0.580927"
                        z3="4.35277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.015056"
                        y3="-1.948657"
                        z3="2.364535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.744796"
                        y3="-1.918292"
                        z3="3.96926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.820787"
                        y3="-0.542173"
                        z3="3.410499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.434872"
                        y3="1.438696"
                        z3="1.542988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.27842"
                        y3="2.153103"
                        z3="-0.073023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.459411"
                        y3="-0.699966"
                        z3="0.267352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922142"
                        y3="0.844132"
                        z3="1.004907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.496726"
                        y3="1.741263"
                        z3="-2.677228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795148"
                        y3="1.435814"
                        z3="-1.548378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.433875"
                        y3="-2.327896"
                        z3="-3.402319"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1408,.1176,.0485;2.0414,1.2234,.4168;-2.5403,-.0126,2.2036;-2.0377,1.8198,-1.9368;-1.9642,1.0185,.233;-3.896,1.0164,-.8344;3.3775,-1.0954,-1.2019;3.4131,-1.5285,.2197;2.0943,-1.0427,-.3865;3.3986,-2.174,-2.259;4.0766,.1672,-1.6408;4.1407,-.7679,1.267;1.4795,.2126,.0603;3.7739,-.6878,2.5481;4.5876,.0731,3.5485;2.5251,-1.3134,3.0863;-.5834,1.2647,.4775;-2.8212,.3978,1.1037;-2.5951,1.333,-.9771;-4.1555,.3407,.4125;-4.8468,1.0421,-1.918;-5.063,-.2761,-2.5089;-5.2601,-1.3639,-2.9785;3.4028,-2.605,.3712;1.3771,-1.8229,-.6114;2.8879,-3.0787,-1.9275;2.9145,-1.833,-3.1759;4.4269,-2.4442,-2.5062;3.5653,.611,-2.4966;4.1528,.9264,-.8677;5.0924,-.0758,-1.9584;5.0543,-.2671,.959;5.4604,.5442,3.097;3.9887,.8545,4.0232;4.9337,-.5809,4.3528;2.0151,-1.9487,2.3645;2.7448,-1.9183,3.9693;1.8208,-.5422,3.4105;-.4349,1.4387,1.543;-.2784,2.1531,-.073;-4.4594,-.7,.2674;-4.9221,.8441,1.0049;-4.4967,1.7413,-2.6772;-5.7951,1.4358,-1.5484;-5.4339,-2.3279,-3.4023;</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">1932.1388584338 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">1.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="0.1408192"
                                 y3="0.11756966"
                                 z3="0.04848755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04136048"
                                 y3="1.22338216"
                                 z3="0.41676672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.54033583"
                                 y3="-0.01260719"
                                 z3="2.20358071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.03773967"
                                 y3="1.81984619"
                                 z3="-1.93677355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.96415774"
                                 y3="1.01845239"
                                 z3="0.23304268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.89604697"
                                 y3="1.01644424"
                                 z3="-0.83436135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37750504"
                                 y3="-1.09541573"
                                 z3="-1.20192741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41306633"
                                 y3="-1.52845649"
                                 z3="0.21972064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09429696"
                                 y3="-1.04268953"
                                 z3="-0.38651521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.39856299"
                                 y3="-2.17396673"
                                 z3="-2.25898188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07664144"
                                 y3="0.16722886"
                                 z3="-1.64082376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.14071532"
                                 y3="-0.7678717"
                                 z3="1.26697696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47953283"
                                 y3="0.21263061"
                                 z3="0.06034788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.77391375"
                                 y3="-0.68778468"
                                 z3="2.54810555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.58756605"
                                 y3="0.07310149"
                                 z3="3.54845212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52507341"
                                 y3="-1.31336047"
                                 z3="3.08628719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58337654"
                                 y3="1.26465044"
                                 z3="0.47754276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82119227"
                                 y3="0.39777746"
                                 z3="1.10372812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.59510235"
                                 y3="1.33304647"
                                 z3="-0.97714203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15545456"
                                 y3="0.34065668"
                                 z3="0.41245551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.84675189"
                                 y3="1.0421348"
                                 z3="-1.9180151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.06302743"
                                 y3="-0.27613587"
                                 z3="-2.50889825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.26008019"
                                 y3="-1.36392476"
                                 z3="-2.97853865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.40282285"
                                 y3="-2.60501628"
                                 z3="0.37123491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.37714395"
                                 y3="-1.82294659"
                                 z3="-0.61138471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.88785886"
                                 y3="-3.07869334"
                                 z3="-1.92754928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91451493"
                                 y3="-1.83304104"
                                 z3="-3.17594567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42692914"
                                 y3="-2.44422866"
                                 z3="-2.5061813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.5652958"
                                 y3="0.61104711"
                                 z3="-2.4966438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.15276345"
                                 y3="0.9263766"
                                 z3="-0.86766634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.09235731"
                                 y3="-0.07582189"
                                 z3="-1.95840371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.05428382"
                                 y3="-0.26711631"
                                 z3="0.9589673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.46037091"
                                 y3="0.54423954"
                                 z3="3.09697661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.9886805"
                                 y3="0.85450552"
                                 z3="4.02324602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93373713"
                                 y3="-0.58092656"
                                 z3="4.35276975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.01505574"
                                 y3="-1.94865691"
                                 z3="2.36453451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7447962"
                                 y3="-1.91829208"
                                 z3="3.96925967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82078714"
                                 y3="-0.5421729"
                                 z3="3.41049925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.43487228"
                                 y3="1.43869598"
                                 z3="1.54298795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27841973"
                                 y3="2.15310296"
                                 z3="-0.07302316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.45941082"
                                 y3="-0.69996616"
                                 z3="0.26735177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.92214181"
                                 y3="0.84413173"
                                 z3="1.00490749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.49672597"
                                 y3="1.74126295"
                                 z3="-2.67722849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79514821"
                                 y3="1.43581432"
                                 z3="-1.54837766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.43387543"
                                 y3="-2.3278958"
                                 z3="-3.40231901">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.1408,.1176,.0485;2.0414,1.2234,.4168;-2.5403,-.0126,2.2036;-2.0377,1.8198,-1.9368;-1.9642,1.0185,.233;-3.896,1.0164,-.8344;3.3775,-1.0954,-1.2019;3.4131,-1.5285,.2197;2.0943,-1.0427,-.3865;3.3986,-2.174,-2.259;4.0766,.1672,-1.6408;4.1407,-.7679,1.267;1.4795,.2126,.0603;3.7739,-.6878,2.5481;4.5876,.0731,3.5485;2.5251,-1.3134,3.0863;-.5834,1.2647,.4775;-2.8212,.3978,1.1037;-2.5951,1.333,-.9771;-4.1555,.3407,.4125;-4.8468,1.0421,-1.918;-5.063,-.2761,-2.5089;-5.2601,-1.3639,-2.9785;3.4028,-2.605,.3712;1.3771,-1.8229,-.6114;2.8879,-3.0787,-1.9275;2.9145,-1.833,-3.1759;4.4269,-2.4442,-2.5062;3.5653,.611,-2.4966;4.1528,.9264,-.8677;5.0924,-.0758,-1.9584;5.0543,-.2671,.959;5.4604,.5442,3.097;3.9887,.8545,4.0232;4.9337,-.5809,4.3528;2.0151,-1.9487,2.3645;2.7448,-1.9183,3.9693;1.8208,-.5422,3.4105;-.4349,1.4387,1.543;-.2784,2.1531,-.073;-4.4594,-.7,.2674;-4.9221,.8441,1.0049;-4.4967,1.7413,-2.6772;-5.7951,1.4358,-1.5484;-5.4339,-2.3279,-3.4023;</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="0.140819"
                        y3="0.11757"
                        z3="0.048488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.04136"
                        y3="1.223382"
                        z3="0.416767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.540336"
                        y3="-0.012607"
                        z3="2.203581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.03774"
                        y3="1.819846"
                        z3="-1.936774"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.964158"
                        y3="1.018452"
                        z3="0.233043"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.896047"
                        y3="1.016444"
                        z3="-0.834361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.377505"
                        y3="-1.095416"
                        z3="-1.201927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.413066"
                        y3="-1.528456"
                        z3="0.219721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.094297"
                        y3="-1.04269"
                        z3="-0.386515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.398563"
                        y3="-2.173967"
                        z3="-2.258982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.076641"
                        y3="0.167229"
                        z3="-1.640824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.140715"
                        y3="-0.767872"
                        z3="1.266977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479533"
                        y3="0.212631"
                        z3="0.060348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.773914"
                        y3="-0.687785"
                        z3="2.548106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.587566"
                        y3="0.073101"
                        z3="3.548452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525073"
                        y3="-1.31336"
                        z3="3.086287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.583377"
                        y3="1.26465"
                        z3="0.477543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.821192"
                        y3="0.397777"
                        z3="1.103728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.595102"
                        y3="1.333046"
                        z3="-0.977142"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.155455"
                        y3="0.340657"
                        z3="0.412456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.846752"
                        y3="1.042135"
                        z3="-1.918015"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.063027"
                        y3="-0.276136"
                        z3="-2.508898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.26008"
                        y3="-1.363925"
                        z3="-2.978539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.402823"
                        y3="-2.605016"
                        z3="0.371235"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.377144"
                        y3="-1.822947"
                        z3="-0.611385"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.887859"
                        y3="-3.078693"
                        z3="-1.927549"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.914515"
                        y3="-1.833041"
                        z3="-3.175946"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.426929"
                        y3="-2.444229"
                        z3="-2.506181"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.565296"
                        y3="0.611047"
                        z3="-2.496644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.152763"
                        y3="0.926377"
                        z3="-0.867666"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.092357"
                        y3="-0.075822"
                        z3="-1.958404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.054284"
                        y3="-0.267116"
                        z3="0.958967"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.460371"
                        y3="0.54424"
                        z3="3.096977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.988681"
                        y3="0.854506"
                        z3="4.023246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933737"
                        y3="-0.580927"
                        z3="4.35277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.015056"
                        y3="-1.948657"
                        z3="2.364535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.744796"
                        y3="-1.918292"
                        z3="3.96926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.820787"
                        y3="-0.542173"
                        z3="3.410499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.434872"
                        y3="1.438696"
                        z3="1.542988"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.27842"
                        y3="2.153103"
                        z3="-0.073023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.459411"
                        y3="-0.699966"
                        z3="0.267352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.922142"
                        y3="0.844132"
                        z3="1.004907"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.496726"
                        y3="1.741263"
                        z3="-2.677228"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795148"
                        y3="1.435814"
                        z3="-1.548378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.433875"
                        y3="-2.327896"
                        z3="-3.402319"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.1408,.1176,.0485;2.0414,1.2234,.4168;-2.5403,-.0126,2.2036;-2.0377,1.8198,-1.9368;-1.9642,1.0185,.233;-3.896,1.0164,-.8344;3.3775,-1.0954,-1.2019;3.4131,-1.5285,.2197;2.0943,-1.0427,-.3865;3.3986,-2.174,-2.259;4.0766,.1672,-1.6408;4.1407,-.7679,1.267;1.4795,.2126,.0603;3.7739,-.6878,2.5481;4.5876,.0731,3.5485;2.5251,-1.3134,3.0863;-.5834,1.2647,.4775;-2.8212,.3978,1.1037;-2.5951,1.333,-.9771;-4.1555,.3407,.4125;-4.8468,1.0421,-1.918;-5.063,-.2761,-2.5089;-5.2601,-1.3639,-2.9785;3.4028,-2.605,.3712;1.3771,-1.8229,-.6114;2.8879,-3.0787,-1.9275;2.9145,-1.833,-3.1759;4.4269,-2.4442,-2.5062;3.5653,.611,-2.4966;4.1528,.9264,-.8677;5.0924,-.0758,-1.9584;5.0543,-.2671,.959;5.4604,.5442,3.097;3.9887,.8545,4.0232;4.9337,-.5809,4.3528;2.0151,-1.9487,2.3645;2.7448,-1.9183,3.9693;1.8208,-.5422,3.4105;-.4349,1.4387,1.543;-.2784,2.1531,-.073;-4.4594,-.7,.2674;-4.9221,.8441,1.0049;-4.4967,1.7413,-2.6772;-5.7951,1.4358,-1.5484;-5.4339,-2.3279,-3.4023;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.9104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.3689</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53813461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1932.13885843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3003.67699304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5297.15864710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2293.48165406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05094752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40320842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86507382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999939674591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999939674591</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999879349182</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.625847370508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8925 -523.4415 -523.1558 -523.1507 -394.2534 -393.8828 -283.8438 -283.4882 -283.4295 -282.4293 -281.4586 -281.1242 -280.2736 -280.0603 -279.9969 -279.9696 -279.7501 -279.7229 -279.2296 -279.1529 -279.1353 -279.1276 -279.1265 -33.9176 -33.1625 -32.3295 -31.2616 -30.4255 -28.9902 -27.3459 -25.2605 -25.1370 -23.9438 -23.4863 -23.0510 -22.5463 -22.0113 -21.7702 -21.7331 -20.7583 -20.4092 -18.9942 -18.8044 -17.9857 -17.7326 -17.3300 -17.1528 -16.9847 -16.6554 -16.4602 -16.1799 -15.8459 -15.6532 -15.5589 -15.4433 -15.3455 -14.9781 -14.7582 -14.5420 -14.5294 -14.3793 -14.2430 -14.1144 -13.7721 -13.7034 -13.4886 -13.1810 -12.9957 -12.8586 -12.7655 -12.4580 -12.3061 -12.0145 -11.4244 -11.3751 -11.3423 -11.0626 -10.7353 -10.6246 -10.4220 -10.3615 -10.3156 -10.0299 -9.7779 -8.6496 1.5720 1.9005 2.6568 2.7306 2.9634 3.2054 3.3366 3.5739 3.7544 4.0033 4.1366 4.3962 4.6465 4.6879 4.7325 4.8693 5.0722 5.0979 5.1180 5.2315 5.3302 5.3625 5.4720 5.6309 5.7373 5.8566 5.9272 6.1805 6.3505 6.3533 6.5578 6.6124 6.6715 6.7486 6.7974 6.9361 7.0707 7.1608 7.2076 7.3176 7.4783 7.6235 7.7995 7.8672 7.8868 8.0914 8.1369 8.2340 8.3173 8.4958 8.6179 8.8603 8.9325 9.2689 9.4184 9.6185 9.6815 9.7798 9.9315 10.0524 10.2600 10.3153 10.4553 10.7131 10.7881 10.8200 10.9373 11.1723 11.2183 11.3132 11.5141 11.5536 11.6395 11.7194 11.9395 12.1339 12.3240 12.4231 12.4671 12.5300 12.6265 12.8712 12.9159 13.1171 13.1999 13.2857 13.3225 13.3642 13.5277 13.5475 13.7420 13.8062 13.8817 13.9918 14.0333 14.1019 14.2429 14.2930 14.3938 14.5997 14.7128 14.7515 14.9780 15.0368 15.0668 15.2404 15.2738 15.3418 15.4161 15.5128 15.5589 15.6266 15.7365 15.8029 15.9060 16.0445 16.0693 16.2213 16.3265 16.4137 16.5944 16.7677 16.8350 17.0269 17.1439 17.1987 17.3350 17.4375 17.5007 17.6340 17.7582 17.7934 18.0338 18.1875 18.4572 18.5935 18.6682 18.9714 19.0413 19.2113 19.3689 19.4799 19.5620 19.7783 19.8354 20.0561 20.2898 20.3198 20.4657 20.4856 20.6886 21.0843 21.1349 21.1880 21.3177 21.8064 21.8644 22.1405 22.2371 22.5821 22.7495 22.9179 23.2787 23.5122 23.5854 23.8227 23.8867 24.1986 24.4685 24.5118 24.7263 25.0415 25.1707 25.2439 25.4960 25.7749 25.7949 26.1140 26.1685 26.3687 26.4510 26.5704 26.6579 27.0574 27.1511 27.3512 27.4086 27.7146 27.8217 27.8836 28.0565 28.2432 28.3708 28.3879 28.5519 28.7085 28.8214 28.9098 28.9992 29.2559 29.3495 29.5269 29.6314 29.7355 29.9023 29.9583 30.1758 30.2914 30.4153 30.4843 30.6477 30.9488 31.0202 31.1091 31.2179 31.5067 31.6430 31.6863 31.8624 31.9377 32.1397 32.2671 32.3517 32.3820 32.5382 32.6665 32.9132 33.0369 33.3256 33.3876 33.5156 33.5368 33.7349 33.8906 34.1299 34.2478 34.2986 34.5884 34.6597 34.9577 34.9953 35.3052 35.3758 35.6182 35.8244 36.0467 36.0973 36.2532 36.4169 36.6401 36.7724 37.1859 37.5369 37.6977 37.8286 37.8772 37.9387 38.0691 38.1737 38.5594 38.7369 38.9984 39.1746 39.2526 39.4539 39.5147 39.7210 39.7772 40.1214 40.1436 40.3090 40.3529 40.4009 40.7853 41.0534 41.1843 41.2893 41.5903 41.6919 41.7486 41.8796 42.0651 42.1593 42.2110 42.2971 42.4990 42.6075 42.6900 42.7652 42.9962 43.1291 43.2829 43.4028 43.5185 43.6062 43.7498 43.8637 43.9082 44.1215 44.2229 44.4053 44.4987 44.6462 44.8014 45.0035 45.0250 45.0862 45.4874 45.5321 45.7136 45.9371 46.0123 46.1742 46.2137 46.4289 46.5883 46.6795 46.7813 46.9513 47.1395 47.4060 47.6671 47.8675 47.9326 48.2530 48.3961 48.6042 48.7443 48.9439 49.2413 49.4381 49.5388 49.8437 49.9133 50.3869 50.4664 50.6814 50.8215 51.1546 51.3661 51.6351 51.9603 52.3084 52.6138 52.7537 53.0436 53.0651 53.3997 53.8911 54.1811 54.2716 54.9016 55.0802 55.1213 55.5652 56.1496 56.4323 56.5083 56.6252 56.9673 57.5901 57.9658 58.0246 58.2913 58.4693 58.7295 58.7889 59.0854 59.3962 59.5017 59.6453 59.8034 60.2130 60.4272 60.8789 61.1407 61.3903 61.7784 62.0064 62.2275 62.5979 62.9100 63.0351 63.4164 63.5182 63.8080 64.1882 64.3123 64.4944 64.6006 65.0688 65.3603 65.5432 65.7920 65.8828 66.5915 66.6947 67.0833 67.5324 67.7875 68.0863 68.3980 68.9430 69.2843 70.0819 70.3450 70.5104 70.7852 70.9084 71.1844 71.4789 71.5029 71.6551 71.8428 72.0780 72.2474 72.4789 72.6505 72.8158 72.9706 73.1039 73.3305 73.4426 73.6996 73.7909 73.8348 74.1451 74.4770 74.7881 74.8333 75.0842 75.5131 75.7655 75.9724 76.0474 76.1749 76.4853 76.9274 77.0674 77.2650 77.3182 77.3711 77.5657 77.6864 77.7509 77.9302 78.2619 78.5177 78.6892 78.8360 79.0240 79.1360 79.2233 79.4409 79.4738 79.7288 79.9178 80.0506 80.2715 80.3540 80.5036 80.6062 80.7822 80.9200 80.9996 81.0802 81.2465 81.4844 81.5015 81.6852 81.9483 82.0486 82.0957 82.1507 82.2721 82.4326 82.5368 82.8089 82.8529 83.0132 83.1639 83.3724 83.5712 83.6531 83.7024 83.7718 84.0025 84.1612 84.3580 84.4549 84.5817 84.6272 84.7325 84.9495 85.0529 85.2305 85.5023 85.6174 85.7355 86.0012 86.1023 86.1902 86.3356 86.3948 86.4437 86.6056 86.7038 86.8988 86.9944 87.0821 87.3231 87.5247 87.5683 87.6568 87.8077 88.0049 88.1911 88.3223 88.4706 88.6019 88.7094 88.9598 89.0977 89.3057 89.4903 89.6673 89.8005 89.9098 90.1765 90.2812 90.5580 90.8648 90.9306 90.9731 91.1587 91.3841 91.5118 91.8412 91.9711 92.1391 92.2194 92.2697 92.3870 92.4666 92.8207 92.9681 93.1383 93.3376 93.4083 93.6512 93.6768 93.8314 93.9016 94.0443 94.2748 94.4633 94.6512 94.8703 94.9546 95.1734 95.2443 95.3479 95.4040 95.5001 95.8936 96.1220 96.3222 96.4063 96.5035 96.8450 96.9959 97.1534 97.3199 97.3592 97.5015 97.6959 97.8727 98.0420 98.2450 98.4795 98.5587 98.7873 98.8994 98.9966 99.2018 99.5446 99.7268 99.9516 100.1144 100.1982 100.2394 100.2933 100.4606 100.6571 100.7150 100.8696 101.1346 101.3392 101.6876 101.7660 102.0885 102.2963 102.3542 102.4695 102.6820 102.8008 102.9062 103.1485 103.3789 103.5125 103.7135 103.8681 103.9247 104.1894 104.3474 104.5524 104.8042 105.0167 105.0706 105.1210 105.3174 105.7034 105.9317 106.0990 106.2633 106.5850 107.0171 107.3425 107.6447 107.8305 108.0083 108.1823 108.3233 108.4366 108.6103 108.9397 109.1142 109.2200 109.3440 109.3981 109.6345 109.7571 110.1882 110.2300 110.4374 110.6347 110.8056 110.9278 111.0574 111.1875 111.3010 111.5243 111.5554 111.8730 112.1249 112.2683 112.4759 112.6621 112.7313 112.9592 113.2138 113.3415 113.3615 113.5208 113.8483 114.1371 114.2079 114.2767 114.4889 114.7551 114.9780 115.2209 115.4350 115.5322 115.7368 115.8696 116.0067 116.1171 116.1772 116.3224 116.5050 116.6806 116.7394 116.9076 117.0509 117.2563 117.3807 117.4320 117.5624 117.7168 117.8308 118.1410 118.3891 118.6050 118.7195 118.9795 119.2174 119.3275 119.4770 119.7852 119.7939 120.1048 120.2043 120.5629 120.6471 121.0007 121.2827 121.3536 121.6638 121.7236 122.0349 122.3404 122.4438 122.9719 123.1412 123.5107 123.7393 123.9037 124.3675 124.6934 124.7688 125.1338 125.2448 125.4921 125.7818 126.3677 126.8204 126.9818 127.3723 127.4503 127.6304 128.2380 128.5079 128.6520 128.8548 129.1258 129.1726 129.4471 129.8099 129.9428 130.0357 130.2683 130.3509 130.6322 130.8319 131.1091 131.2387 131.5523 131.8665 132.1595 132.3372 132.4342 133.1623 133.3916 133.5295 133.8451 134.0666 134.4048 134.5717 134.8794 134.9050 135.1166 135.6725 135.8036 136.2362 136.4111 136.9630 137.2797 137.8137 138.0885 138.3594 138.7632 139.2320 139.3035 139.3868 139.8041 139.8670 140.3523 140.6023 140.9354 141.2778 141.4750 141.6215 141.7913 142.0230 142.1013 142.2743 142.3680 142.6820 142.7183 143.4457 143.5172 143.5754 143.7726 144.1331 144.3354 144.5279 144.7356 144.8598 144.9826 145.1677 145.2931 145.5027 145.6689 145.8340 145.8927 146.1058 146.2904 146.3538 146.5689 146.6954 147.0031 147.1464 147.3151 147.8295 148.1929 148.2570 148.2933 148.6633 148.9294 149.1096 149.1717 149.4528 149.6747 149.7540 149.9622 150.3504 150.4456 150.7347 150.7715 150.9006 151.0211 151.2899 151.3662 151.4667 151.6490 151.7704 152.2451 152.4827 152.5952 152.7853 153.3923 153.5657 153.7652 154.0090 154.1771 154.4526 154.6819 154.9402 155.2970 155.3965 155.5884 156.7027 156.9529 157.0445 157.5248 157.6475 157.8342 158.1088 158.5958 158.8713 159.1446 159.2026 159.6699 159.7827 160.1679 160.3704 160.4880 160.8856 161.0777 161.7956 162.3960 163.1560 164.2991 164.9064 165.7427 165.9148 167.0155 168.1648 168.8124 169.0662 171.1063 171.6241 172.0519 172.4986 173.5399 175.9070 176.2213 176.6099 176.7872 178.0878 178.3902 179.3339 180.6287 182.1110 182.7178 186.0125 186.9139 187.7271 187.9288 188.2384 189.2636 192.2138 192.6100 192.7237 194.6460 195.5396 196.1224 196.2527 199.2182 200.5062 205.1223 207.1508 622.0997 625.5274 632.3879 635.0037 635.4294 638.1404 640.1206 642.1576 643.0580 643.7076 644.9853 645.7327 647.8989 649.2980 649.5283 650.7105 651.5445 902.7609 905.3488 1198.3286 1198.8812 1202.1176 1211.1521</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">-0.287719 -0.491672 -0.475063 -0.516043 -0.127017 -0.156625 0.129537 -0.010540 -0.090627 -0.265216 -0.297231 -0.285959 0.410200 -0.018324 -0.223774 -0.265911 0.078755 0.318228 0.406552 0.000698 -0.047883 -0.430526 0.060811 0.116715 0.096193 0.088636 0.096312 0.094198 0.103103 0.094112 0.100117 0.124753 0.089394 0.094482 0.096781 0.095544 0.106814 0.099533 0.138636 0.130022 0.129147 0.127765 0.132427 0.142982 0.287685</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">8.2877 8.4917 8.4751 8.5160 7.1270 7.1566 5.8705 6.0105 6.0906 6.2652 6.2972 6.2860 5.5898 6.0183 6.2238 6.2659 5.9212 5.6818 5.5934 5.9993 6.0479 6.4305 5.9392 0.8833 0.9038 0.9114 0.9037 0.9058 0.8969 0.9059 0.8999 0.8752 0.9106 0.9055 0.9032 0.9045 0.8932 0.9005 0.8614 0.8700 0.8709 0.8722 0.8676 0.8570 0.7123</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">-0.2877 -0.4917 -0.4751 -0.5160 -0.1270 -0.1566 0.1295 -0.0105 -0.0906 -0.2652 -0.2972 -0.2860 0.4102 -0.0183 -0.2238 -0.2659 0.0788 0.3182 0.4066 0.0007 -0.0479 -0.4305 0.0608 0.1167 0.0962 0.0886 0.0963 0.0942 0.1031 0.0941 0.1001 0.1248 0.0894 0.0945 0.0968 0.0955 0.1068 0.0995 0.1386 0.1300 0.1291 0.1278 0.1324 0.1430 0.2877</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1005 1.9892 2.0366 2.0005 3.1569 3.2043 3.7346 3.8198 3.8495 3.9030 3.8955 3.8519 4.0372 3.7045 3.9252 3.9423 3.8956 4.1716 4.2857 3.8995 3.8931 3.7424 3.5741 1.0054 1.0286 1.0046 1.0022 1.0020 1.0003 1.0137 0.9982 0.9999 1.0068 0.9965 0.9967 1.0053 0.9999 0.9985 0.9983 1.0067 1.0056 1.0070 1.0054 0.9853 0.9453</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1005 1.9892 2.0366 2.0005 3.1569 3.2043 3.7346 3.8198 3.8495 3.9030 3.8955 3.8519 4.0372 3.7045 3.9252 3.9423 3.8956 4.1716 4.2857 3.8995 3.8931 3.7424 3.5741 1.0054 1.0286 1.0046 1.0022 1.0020 1.0003 1.0137 0.9982 0.9999 1.0068 0.9965 0.9967 1.0053 0.9999 0.9985 0.9983 1.0067 1.0056 1.0070 1.0054 0.9853 0.9453</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">1.1388 0.8806 1.8072 1.9363 1.8756 0.9618 1.1384 1.0599 1.2802 0.9376 0.9059 0.9599 0.8859 0.9390 0.9247 0.8951 0.9487 1.0114 0.9980 1.0353 0.9833 0.9944 0.9937 0.9895 1.0006 0.9889 1.8424 1.0018 0.9624 0.9582 1.0000 0.9795 0.9822 1.0040 0.9827 0.9812 0.9686 0.9732 0.9945 0.9662 0.9613 1.0826 -0.1215 0.9934 0.9884 2.6959 0.9472</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">-0.021100380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.559234985701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.32038 -28.23462 -1.91424 -9.21249 8.19020 -1.02229 4.28327 -4.54775 -0.26448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
