<?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="0.406425"
                        y3="1.406762"
                        z3="-0.395084"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.600491"
                        y3="0.96468"
                        z3="1.453013"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.341361"
                        y3="-0.889114"
                        z3="1.033047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.892336"
                        y3="2.6724"
                        z3="-1.35076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.853867"
                        y3="1.09501"
                        z3="-0.010986"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.668752"
                        y3="0.512389"
                        z3="-1.136865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.850347"
                        y3="0.001039"
                        z3="-0.419948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.903425"
                        y3="-1.157393"
                        z3="-0.421191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.383447"
                        y3="0.247214"
                        z3="-0.699535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.753966"
                        y3="0.152621"
                        z3="-1.62197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.49677"
                        y3="0.457511"
                        z3="0.864474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.50581"
                        y3="-1.900208"
                        z3="0.803834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470097"
                        y3="0.891976"
                        z3="0.264139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.288559"
                        y3="-2.769128"
                        z3="1.443309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.797005"
                        y3="-3.517613"
                        z3="2.645315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.696186"
                        y3="-3.076465"
                        z3="1.033033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.697668"
                        y3="1.852963"
                        z3="0.361792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.04988"
                        y3="-0.22033"
                        z3="0.334582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830102"
                        y3="1.560662"
                        z3="-0.900375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.336973"
                        y3="-0.64001"
                        z3="-0.344649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.944249"
                        y3="0.673621"
                        z3="-1.783686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.054858"
                        y3="0.645915"
                        z3="-0.833899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.945359"
                        y3="0.600443"
                        z3="-0.031714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.929597"
                        y3="-1.769679"
                        z3="-1.320228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.127497"
                        y3="0.447023"
                        z3="-1.733485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.052305"
                        y3="1.193632"
                        z3="-1.757552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.663776"
                        y3="-0.437936"
                        z3="-1.495234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.272528"
                        y3="-0.177007"
                        z3="-2.543829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.460203"
                        y3="-0.043395"
                        z3="0.978579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687437"
                        y3="1.531672"
                        z3="0.838062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.902045"
                        y3="0.24203"
                        z3="1.74569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.494266"
                        y3="-1.753193"
                        z3="1.167701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.425267"
                        y3="-3.314978"
                        z3="3.516432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.772863"
                        y3="-3.249861"
                        z3="2.90121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.833467"
                        y3="-4.597523"
                        z3="2.479664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.395667"
                        y3="-2.838547"
                        z3="1.838725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.813778"
                        y3="-4.143685"
                        z3="0.82672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.01002"
                        y3="-2.529359"
                        z3="0.145918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513179"
                        y3="1.742129"
                        z3="1.42903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.891408"
                        y3="2.897203"
                        z3="0.124061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.176444"
                        y3="-1.536825"
                        z3="-0.948392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.102393"
                        y3="-0.866733"
                        z3="0.405175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.08164"
                        y3="-0.114797"
                        z3="-2.528865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.931849"
                        y3="1.621261"
                        z3="-2.323462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.743449"
                        y3="0.573561"
                        z3="0.670839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4064,1.4068,-.3951;1.6005,.9647,1.453;-1.3414,-.8891,1.033;-2.8923,2.6724,-1.3508;-1.8539,1.095,-.011;-3.6688,.5124,-1.1369;3.8503,.001,-.4199;2.9034,-1.1574,-.4212;2.3834,.2472,-.6995;4.754,.1526,-1.622;4.4968,.4575,.8645;2.5058,-1.9002,.8038;1.4701,.892,.2641;3.2886,-2.7691,1.4433;2.797,-3.5176,2.6453;4.6962,-3.0765,1.033;-.6977,1.853,.3618;-2.0499,-.2203,.3346;-2.8301,1.5607,-.9004;-3.337,-.64,-.3446;-4.9442,.6736,-1.7837;-6.0549,.6459,-.8339;-6.9454,.6004,-.0317;2.9296,-1.7697,-1.3202;2.1275,.447,-1.7335;5.0523,1.1936,-1.7576;5.6638,-.4379,-1.4952;4.2725,-.177,-2.5438;5.4602,-.0434,.9786;4.6874,1.5317,.8381;3.902,.242,1.7457;1.4943,-1.7532,1.1677;3.4253,-3.315,3.5164;1.7729,-3.2499,2.9012;2.8335,-4.5975,2.4797;5.3957,-2.8385,1.8387;4.8138,-4.1437,.8267;5.01,-2.5294,.1459;-.5132,1.7421,1.429;-.8914,2.8972,.1241;-3.1764,-1.5368,-.9484;-4.1024,-.8667,.4052;-5.0816,-.1148,-2.5289;-4.9318,1.6213,-2.3235;-7.7434,.5736,.6708;</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">1939.1352729360 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">1.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.40642504"
                                 y3="1.40676182"
                                 z3="-0.3950838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60049078"
                                 y3="0.96467951"
                                 z3="1.45301346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34136113"
                                 y3="-0.88911411"
                                 z3="1.03304746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.89233594"
                                 y3="2.67240034"
                                 z3="-1.35075962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85386655"
                                 y3="1.09500956"
                                 z3="-0.01098601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.66875182"
                                 y3="0.51238859"
                                 z3="-1.13686475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85034661"
                                 y3="0.00103917"
                                 z3="-0.41994766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90342497"
                                 y3="-1.15739339"
                                 z3="-0.42119098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38344744"
                                 y3="0.24721367"
                                 z3="-0.6995352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.75396602"
                                 y3="0.15262071"
                                 z3="-1.62197044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49676976"
                                 y3="0.45751074"
                                 z3="0.8644742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.50580995"
                                 y3="-1.900208"
                                 z3="0.80383384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.470097"
                                 y3="0.89197613"
                                 z3="0.26413937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.28855911"
                                 y3="-2.769128"
                                 z3="1.44330933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.79700542"
                                 y3="-3.51761315"
                                 z3="2.64531499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.69618642"
                                 y3="-3.07646534"
                                 z3="1.03303337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.69766827"
                                 y3="1.85296288"
                                 z3="0.36179227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04987986"
                                 y3="-0.22033021"
                                 z3="0.33458216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83010196"
                                 y3="1.56066212"
                                 z3="-0.90037477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.33697263"
                                 y3="-0.64000985"
                                 z3="-0.34464913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.944249"
                                 y3="0.67362123"
                                 z3="-1.78368563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.05485834"
                                 y3="0.64591492"
                                 z3="-0.83389938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.94535879"
                                 y3="0.60044293"
                                 z3="-0.03171411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.92959656"
                                 y3="-1.76967942"
                                 z3="-1.32022847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.12749705"
                                 y3="0.44702257"
                                 z3="-1.73348544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.05230486"
                                 y3="1.19363196"
                                 z3="-1.75755155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.66377637"
                                 y3="-0.43793629"
                                 z3="-1.49523435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.2725276"
                                 y3="-0.177007"
                                 z3="-2.54382871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.46020252"
                                 y3="-0.04339524"
                                 z3="0.97857877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68743668"
                                 y3="1.53167237"
                                 z3="0.83806159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.90204462"
                                 y3="0.2420303"
                                 z3="1.74568981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.49426591"
                                 y3="-1.75319327"
                                 z3="1.16770147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.42526691"
                                 y3="-3.31497779"
                                 z3="3.51643167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77286286"
                                 y3="-3.24986129"
                                 z3="2.90120966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.83346701"
                                 y3="-4.5975227"
                                 z3="2.47966371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.3956666"
                                 y3="-2.83854741"
                                 z3="1.83872472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81377764"
                                 y3="-4.14368544"
                                 z3="0.82671958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.01001979"
                                 y3="-2.52935876"
                                 z3="0.14591784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51317882"
                                 y3="1.74212892"
                                 z3="1.42902994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89140814"
                                 y3="2.89720302"
                                 z3="0.12406144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17644373"
                                 y3="-1.53682508"
                                 z3="-0.948392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10239302"
                                 y3="-0.86673295"
                                 z3="0.4051753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08163999"
                                 y3="-0.11479721"
                                 z3="-2.52886455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.93184945"
                                 y3="1.62126136"
                                 z3="-2.323462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.74344889"
                                 y3="0.5735608"
                                 z3="0.67083884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4064,1.4068,-.3951;1.6005,.9647,1.453;-1.3414,-.8891,1.033;-2.8923,2.6724,-1.3508;-1.8539,1.095,-.011;-3.6688,.5124,-1.1369;3.8503,.001,-.4199;2.9034,-1.1574,-.4212;2.3834,.2472,-.6995;4.754,.1526,-1.622;4.4968,.4575,.8645;2.5058,-1.9002,.8038;1.4701,.892,.2641;3.2886,-2.7691,1.4433;2.797,-3.5176,2.6453;4.6962,-3.0765,1.033;-.6977,1.853,.3618;-2.0499,-.2203,.3346;-2.8301,1.5607,-.9004;-3.337,-.64,-.3446;-4.9442,.6736,-1.7837;-6.0549,.6459,-.8339;-6.9454,.6004,-.0317;2.9296,-1.7697,-1.3202;2.1275,.447,-1.7335;5.0523,1.1936,-1.7576;5.6638,-.4379,-1.4952;4.2725,-.177,-2.5438;5.4602,-.0434,.9786;4.6874,1.5317,.8381;3.902,.242,1.7457;1.4943,-1.7532,1.1677;3.4253,-3.315,3.5164;1.7729,-3.2499,2.9012;2.8335,-4.5975,2.4797;5.3957,-2.8385,1.8387;4.8138,-4.1437,.8267;5.01,-2.5294,.1459;-.5132,1.7421,1.429;-.8914,2.8972,.1241;-3.1764,-1.5368,-.9484;-4.1024,-.8667,.4052;-5.0816,-.1148,-2.5289;-4.9318,1.6213,-2.3235;-7.7434,.5736,.6708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.406425"
                        y3="1.406762"
                        z3="-0.395084"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.600491"
                        y3="0.96468"
                        z3="1.453013"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.341361"
                        y3="-0.889114"
                        z3="1.033047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.892336"
                        y3="2.6724"
                        z3="-1.35076"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.853867"
                        y3="1.09501"
                        z3="-0.010986"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.668752"
                        y3="0.512389"
                        z3="-1.136865"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.850347"
                        y3="0.001039"
                        z3="-0.419948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.903425"
                        y3="-1.157393"
                        z3="-0.421191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.383447"
                        y3="0.247214"
                        z3="-0.699535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.753966"
                        y3="0.152621"
                        z3="-1.62197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.49677"
                        y3="0.457511"
                        z3="0.864474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.50581"
                        y3="-1.900208"
                        z3="0.803834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470097"
                        y3="0.891976"
                        z3="0.264139"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.288559"
                        y3="-2.769128"
                        z3="1.443309"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.797005"
                        y3="-3.517613"
                        z3="2.645315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.696186"
                        y3="-3.076465"
                        z3="1.033033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.697668"
                        y3="1.852963"
                        z3="0.361792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.04988"
                        y3="-0.22033"
                        z3="0.334582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.830102"
                        y3="1.560662"
                        z3="-0.900375"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.336973"
                        y3="-0.64001"
                        z3="-0.344649"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.944249"
                        y3="0.673621"
                        z3="-1.783686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.054858"
                        y3="0.645915"
                        z3="-0.833899"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.945359"
                        y3="0.600443"
                        z3="-0.031714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.929597"
                        y3="-1.769679"
                        z3="-1.320228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.127497"
                        y3="0.447023"
                        z3="-1.733485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.052305"
                        y3="1.193632"
                        z3="-1.757552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.663776"
                        y3="-0.437936"
                        z3="-1.495234"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.272528"
                        y3="-0.177007"
                        z3="-2.543829"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.460203"
                        y3="-0.043395"
                        z3="0.978579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.687437"
                        y3="1.531672"
                        z3="0.838062"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.902045"
                        y3="0.24203"
                        z3="1.74569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.494266"
                        y3="-1.753193"
                        z3="1.167701"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.425267"
                        y3="-3.314978"
                        z3="3.516432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.772863"
                        y3="-3.249861"
                        z3="2.90121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.833467"
                        y3="-4.597523"
                        z3="2.479664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.395667"
                        y3="-2.838547"
                        z3="1.838725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.813778"
                        y3="-4.143685"
                        z3="0.82672"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.01002"
                        y3="-2.529359"
                        z3="0.145918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513179"
                        y3="1.742129"
                        z3="1.42903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.891408"
                        y3="2.897203"
                        z3="0.124061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.176444"
                        y3="-1.536825"
                        z3="-0.948392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.102393"
                        y3="-0.866733"
                        z3="0.405175"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.08164"
                        y3="-0.114797"
                        z3="-2.528865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.931849"
                        y3="1.621261"
                        z3="-2.323462"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.743449"
                        y3="0.573561"
                        z3="0.670839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.4064,1.4068,-.3951;1.6005,.9647,1.453;-1.3414,-.8891,1.033;-2.8923,2.6724,-1.3508;-1.8539,1.095,-.011;-3.6688,.5124,-1.1369;3.8503,.001,-.4199;2.9034,-1.1574,-.4212;2.3834,.2472,-.6995;4.754,.1526,-1.622;4.4968,.4575,.8645;2.5058,-1.9002,.8038;1.4701,.892,.2641;3.2886,-2.7691,1.4433;2.797,-3.5176,2.6453;4.6962,-3.0765,1.033;-.6977,1.853,.3618;-2.0499,-.2203,.3346;-2.8301,1.5607,-.9004;-3.337,-.64,-.3446;-4.9442,.6736,-1.7837;-6.0549,.6459,-.8339;-6.9454,.6004,-.0317;2.9296,-1.7697,-1.3202;2.1275,.447,-1.7335;5.0523,1.1936,-1.7576;5.6638,-.4379,-1.4952;4.2725,-.177,-2.5438;5.4602,-.0434,.9786;4.6874,1.5317,.8381;3.902,.242,1.7457;1.4943,-1.7532,1.1677;3.4253,-3.315,3.5164;1.7729,-3.2499,2.9012;2.8335,-4.5975,2.4797;5.3957,-2.8385,1.8387;4.8138,-4.1437,.8267;5.01,-2.5294,.1459;-.5132,1.7421,1.429;-.8914,2.8972,.1241;-3.1764,-1.5368,-.9484;-4.1024,-.8667,.4052;-5.0816,-.1148,-2.5289;-4.9318,1.6213,-2.3235;-7.7434,.5736,.6708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51491254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1939.13527294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3010.65018548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5310.60663942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2299.95645393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45546937</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94055682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428736</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000061798145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000061798145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000123596290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626986414623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.7529 134.0201 134.3940 134.5810 134.7998 135.1078 135.2740 135.3536 135.8859 135.8983 136.1522 136.5906 137.3185 137.5197 137.7216 138.1781 138.4148 138.6760 138.8070 139.1653 139.8846 140.0716 140.3119 140.6338 140.6904 141.2698 141.5942 141.7538 142.0192 142.0884 142.1675 142.3755 142.4240 142.5794 142.7383 143.0041 143.2915 143.6185 143.9128 144.0095 144.4004 144.5234 144.7280 144.8571 145.0341 145.1626 145.3622 145.5442 145.6307 145.7971 145.9224 146.1226 146.2128 146.3497 146.4828 146.6114 146.8299 146.9518 147.2112 147.3002 147.7669 148.1192 148.4509 148.5670 148.6834 148.8334 149.0884 149.1740 149.5601 149.6367 149.7850 150.0191 150.3869 150.4420 150.6726 150.7158 150.9647 151.0639 151.4073 151.4632 151.7093 152.1554 152.3755 152.5012 152.8246 153.3022 153.3831 153.4994 153.7112 153.9317 154.0189 154.6225 154.7843 154.9526 155.1523 155.6826 155.8622 156.7294 156.7775 157.3580 157.6291 157.8260 158.0930 158.1907 158.5480 159.0104 159.1716 159.2734 159.5691 160.0349 160.3042 160.4133 161.0133 161.0973 161.3875 161.8556 162.1604 163.1604 163.8291 164.2903 165.7081 165.7469 167.1157 168.0957 168.7225 169.3481 171.8071 172.4156 172.5768 173.1010 174.1727 176.4969 176.6767 177.1118 177.4426 178.4170 179.5835 180.1013 181.6149 183.1073 183.8689 184.6428 186.9348 188.2398 188.3720 188.9031 189.3642 192.7344 193.0422 194.7536 196.1066 196.8373 197.0974 197.4687 198.7285 200.6079 204.6070 206.9726 621.7043 626.7959 632.2586 634.9586 635.3870 637.2689 640.1984 641.8874 643.1550 643.4818 644.8123 645.4019 647.8913 648.6942 649.0811 650.4814 651.7552 902.9211 904.7121 1198.9933 1199.8419 1201.5355 1210.4291</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">-0.277509 -0.361874 -0.349640 -0.382733 -0.134101 -0.173199 0.075560 -0.050906 -0.064032 -0.241412 -0.259666 -0.169684 0.324653 -0.029551 -0.211329 -0.254562 0.056789 0.241445 0.344251 -0.021135 -0.082862 -0.395663 0.096939 0.096992 0.083012 0.093748 0.082487 0.072501 0.076660 0.094452 0.116478 0.110304 0.082312 0.086107 0.081172 0.092124 0.095473 0.078020 0.141766 0.121096 0.102961 0.109803 0.122957 0.131152 0.248646</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">8.2775 8.3619 8.3496 8.3827 7.1341 7.1732 5.9244 6.0509 6.0640 6.2414 6.2597 6.1697 5.6753 6.0296 6.2113 6.2546 5.9432 5.7586 5.6557 6.0211 6.0829 6.3957 5.9031 0.9030 0.9170 0.9063 0.9175 0.9275 0.9233 0.9055 0.8835 0.8897 0.9177 0.9139 0.9188 0.9079 0.9045 0.9220 0.8582 0.8789 0.8970 0.8902 0.8770 0.8688 0.7514</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">-0.2775 -0.3619 -0.3496 -0.3827 -0.1341 -0.1732 0.0756 -0.0509 -0.0640 -0.2414 -0.2597 -0.1697 0.3247 -0.0296 -0.2113 -0.2546 0.0568 0.2414 0.3443 -0.0211 -0.0829 -0.3957 0.0969 0.0970 0.0830 0.0937 0.0825 0.0725 0.0767 0.0945 0.1165 0.1103 0.0823 0.0861 0.0812 0.0921 0.0955 0.0780 0.1418 0.1211 0.1030 0.1098 0.1230 0.1312 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1003 2.1301 2.1672 2.1442 3.1068 3.1384 3.7220 3.8849 3.8274 3.9035 3.9008 3.8906 4.1773 3.7474 3.9384 3.9358 3.8983 4.2350 4.3416 3.8923 3.9248 3.7721 3.6441 1.0042 1.0301 1.0046 1.0067 1.0076 0.9995 1.0063 1.0167 1.0163 0.9991 1.0120 0.9977 0.9978 1.0037 1.0086 1.0149 1.0135 1.0116 1.0098 0.9842 1.0093 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1003 2.1301 2.1672 2.1442 3.1068 3.1384 3.7220 3.8849 3.8274 3.9035 3.9008 3.8906 4.1773 3.7474 3.9384 3.9358 3.8983 4.2350 4.3416 3.8923 3.9248 3.7721 3.6441 1.0042 1.0301 1.0046 1.0067 1.0076 0.9995 1.0063 1.0167 1.0163 0.9991 1.0120 0.9977 0.9978 1.0037 1.0086 1.0149 1.0135 1.0116 1.0098 0.9842 1.0093 0.9708</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1132 0.9109 1.9664 2.0559 1.9995 0.9368 1.1230 1.0597 1.2159 0.9463 0.9175 0.9402 0.8837 0.9454 0.9378 0.9102 0.9766 1.0163 0.9954 1.0380 0.9967 0.9915 0.9825 0.9876 0.9875 0.9955 1.8688 0.9730 0.9633 0.9502 0.9840 1.0001 0.9843 0.9908 0.9860 1.0044 0.9807 0.9790 0.9665 0.9743 0.9748 1.0315 1.0113 0.9907 2.7521 0.9184</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021945955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.536858499253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.64709 -31.35106 -0.70397 -15.81969 14.98806 -0.83163 3.59237 -4.32072 -0.72835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
