<?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="0.365648"
                        y3="0.736806"
                        z3="0.932543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.743486"
                        y3="-0.817045"
                        z3="2.107815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.866354"
                        y3="2.064337"
                        z3="0.861466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.576994"
                        y3="-1.488559"
                        z3="-0.845865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.527081"
                        y3="0.27437"
                        z3="0.310288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.301356"
                        y3="-0.218384"
                        z3="-1.703568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.655511"
                        y3="-0.558571"
                        z3="-0.384116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.281347"
                        y3="0.04761"
                        z3="0.837397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883306"
                        y3="0.458677"
                        z3="0.438625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.095082"
                        y3="-0.105705"
                        z3="-1.755632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.264963"
                        y3="-2.016618"
                        z3="-0.34693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370682"
                        y3="1.038756"
                        z3="0.7707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735385"
                        y3="0.034542"
                        z3="1.262405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.498841"
                        y3="1.03908"
                        z3="1.484049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.50792"
                        y3="2.135991"
                        z3="1.318335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.873091"
                        y3="-0.003113"
                        z3="2.493875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.611506"
                        y3="0.272355"
                        z3="1.409002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538557"
                        y3="1.184473"
                        z3="0.11669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37912"
                        y3="-0.597121"
                        z3="-0.774054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.160875"
                        y3="0.826273"
                        z3="-1.218311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.624586"
                        y3="-1.030231"
                        z3="-2.846647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.867009"
                        y3="-1.778298"
                        z3="-2.665005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.896977"
                        y3="-2.369939"
                        z3="-2.498993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.302642"
                        y3="-0.619079"
                        z3="1.69223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768615"
                        y3="1.432049"
                        z3="-0.026055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.002547"
                        y3="-0.631727"
                        z3="-2.057106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.302621"
                        y3="0.962195"
                        z3="-1.809246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.320894"
                        y3="-0.326999"
                        z3="-2.492166"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.054584"
                        y3="-2.37414"
                        z3="0.657858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.078159"
                        y3="-2.622171"
                        z3="-0.75112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.377247"
                        y3="-2.196222"
                        z3="-0.955888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.226456"
                        y3="1.857616"
                        z3="0.071698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.198746"
                        y3="2.869997"
                        z3="0.575043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.478279"
                        y3="1.736429"
                        z3="1.012747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.671957"
                        y3="2.663865"
                        z3="2.261312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153379"
                        y3="-0.814301"
                        z3="2.574622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.984209"
                        y3="0.442433"
                        z3="3.485579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.839834"
                        y3="-0.446859"
                        z3="2.244061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.998836"
                        y3="0.948976"
                        z3="2.169815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.522134"
                        y3="-0.731107"
                        z3="1.822171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.180419"
                        y3="1.698323"
                        z3="-1.877033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.192135"
                        y3="0.487371"
                        z3="-1.072222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703708"
                        y3="-0.398594"
                        z3="-3.735543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.794808"
                        y3="-1.71696"
                        z3="-3.018438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.803591"
                        y3="-2.906768"
                        z3="-2.353936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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:.3656,.7368,.9325;-.7435,-.817,2.1078;3.8664,2.0643,.8615;1.577,-1.4886,-.8459;2.5271,.2744,.3103;3.3014,-.2184,-1.7036;-2.6555,-.5586,-.3841;-3.2813,.0476,.8374;-1.8833,.4587,.4386;-3.0951,-.1057,-1.7556;-2.265,-2.0166,-.3469;-4.3707,1.0388,.7707;-.7354,.0345,1.2624;-5.4988,1.0391,1.484;-6.5079,2.136,1.3183;-5.8731,-.0031,2.4939;1.6115,.2724,1.409;3.5386,1.1845,.1167;2.3791,-.5971,-.7741;4.1609,.8263,-1.2183;3.6246,-1.0302,-2.8466;4.867,-1.7783,-2.665;5.897,-2.3699,-2.499;-3.3026,-.6191,1.6922;-1.7686,1.432,-.0261;-4.0025,-.6317,-2.0571;-3.3026,.9622,-1.8092;-2.3209,-.327,-2.4922;-2.0546,-2.3741,.6579;-3.0782,-2.6222,-.7511;-1.3772,-2.1962,-.9559;-4.2265,1.8576,.0717;-6.1987,2.87,.575;-7.4783,1.7364,1.0127;-6.672,2.6639,2.2613;-5.1534,-.8143,2.5746;-5.9842,.4424,3.4856;-6.8398,-.4469,2.2441;1.9988,.949,2.1698;1.5221,-.7311,1.8222;4.1804,1.6983,-1.877;5.1921,.4874,-1.0722;3.7037,-.3986,-3.7355;2.7948,-1.717,-3.0184;6.8036,-2.9068,-2.3539;</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">1913.0342779880 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">1.568e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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="0.36564821"
                                 y3="0.73680608"
                                 z3="0.93254266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.74348583"
                                 y3="-0.81704523"
                                 z3="2.10781456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.86635425"
                                 y3="2.06433741"
                                 z3="0.86146628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57699406"
                                 y3="-1.4885595"
                                 z3="-0.84586507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.52708143"
                                 y3="0.27436961"
                                 z3="0.31028779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30135647"
                                 y3="-0.21838396"
                                 z3="-1.70356787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65551094"
                                 y3="-0.55857107"
                                 z3="-0.38411635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.28134744"
                                 y3="0.04761007"
                                 z3="0.83739744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88330581"
                                 y3="0.45867688"
                                 z3="0.43862492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09508237"
                                 y3="-0.1057048"
                                 z3="-1.75563201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.26496282"
                                 y3="-2.01661821"
                                 z3="-0.34692993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.37068208"
                                 y3="1.03875583"
                                 z3="0.77069995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73538531"
                                 y3="0.03454169"
                                 z3="1.26240489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.49884072"
                                 y3="1.03907974"
                                 z3="1.48404917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.50791964"
                                 y3="2.1359911"
                                 z3="1.31833494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.87309079"
                                 y3="-0.00311299"
                                 z3="2.49387535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61150552"
                                 y3="0.2723552"
                                 z3="1.40900156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53855706"
                                 y3="1.18447274"
                                 z3="0.11668977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37912017"
                                 y3="-0.59712053"
                                 z3="-0.77405431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1608748"
                                 y3="0.82627306"
                                 z3="-1.21831139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.624586"
                                 y3="-1.03023113"
                                 z3="-2.84664742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86700888"
                                 y3="-1.77829773"
                                 z3="-2.66500503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.89697747"
                                 y3="-2.3699387"
                                 z3="-2.49899311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.30264219"
                                 y3="-0.61907907"
                                 z3="1.69222968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76861508"
                                 y3="1.43204901"
                                 z3="-0.02605496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.00254714"
                                 y3="-0.63172678"
                                 z3="-2.05710564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.30262114"
                                 y3="0.96219467"
                                 z3="-1.80924644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.32089391"
                                 y3="-0.32699907"
                                 z3="-2.49216646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05458404"
                                 y3="-2.37414049"
                                 z3="0.65785808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07815906"
                                 y3="-2.62217105"
                                 z3="-0.75111974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37724726"
                                 y3="-2.196222"
                                 z3="-0.95588809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.22645563"
                                 y3="1.85761643"
                                 z3="0.07169811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.19874556"
                                 y3="2.86999679"
                                 z3="0.57504272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.47827939"
                                 y3="1.73642935"
                                 z3="1.01274669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.67195689"
                                 y3="2.66386533"
                                 z3="2.26131249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15337923"
                                 y3="-0.81430051"
                                 z3="2.57462249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.98420929"
                                 y3="0.44243293"
                                 z3="3.48557943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.83983421"
                                 y3="-0.44685882"
                                 z3="2.24406061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99883587"
                                 y3="0.94897602"
                                 z3="2.16981521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52213426"
                                 y3="-0.73110695"
                                 z3="1.82217053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18041869"
                                 y3="1.69832312"
                                 z3="-1.87703287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.1921352"
                                 y3="0.48737143"
                                 z3="-1.07222151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.70370781"
                                 y3="-0.39859371"
                                 z3="-3.73554331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.79480787"
                                 y3="-1.71696033"
                                 z3="-3.01843843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.80359132"
                                 y3="-2.9067676"
                                 z3="-2.35393641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 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:.3656,.7368,.9325;-.7435,-.817,2.1078;3.8664,2.0643,.8615;1.577,-1.4886,-.8459;2.5271,.2744,.3103;3.3014,-.2184,-1.7036;-2.6555,-.5586,-.3841;-3.2813,.0476,.8374;-1.8833,.4587,.4386;-3.0951,-.1057,-1.7556;-2.265,-2.0166,-.3469;-4.3707,1.0388,.7707;-.7354,.0345,1.2624;-5.4988,1.0391,1.484;-6.5079,2.136,1.3183;-5.8731,-.0031,2.4939;1.6115,.2724,1.409;3.5386,1.1845,.1167;2.3791,-.5971,-.7741;4.1609,.8263,-1.2183;3.6246,-1.0302,-2.8466;4.867,-1.7783,-2.665;5.897,-2.3699,-2.499;-3.3026,-.6191,1.6922;-1.7686,1.432,-.0261;-4.0025,-.6317,-2.0571;-3.3026,.9622,-1.8092;-2.3209,-.327,-2.4922;-2.0546,-2.3741,.6579;-3.0782,-2.6222,-.7511;-1.3772,-2.1962,-.9559;-4.2265,1.8576,.0717;-6.1987,2.87,.575;-7.4783,1.7364,1.0127;-6.672,2.6639,2.2613;-5.1534,-.8143,2.5746;-5.9842,.4424,3.4856;-6.8398,-.4469,2.2441;1.9988,.949,2.1698;1.5221,-.7311,1.8222;4.1804,1.6983,-1.877;5.1921,.4874,-1.0722;3.7037,-.3986,-3.7355;2.7948,-1.717,-3.0184;6.8036,-2.9068,-2.3539;</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="0.365648"
                        y3="0.736806"
                        z3="0.932543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.743486"
                        y3="-0.817045"
                        z3="2.107815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.866354"
                        y3="2.064337"
                        z3="0.861466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.576994"
                        y3="-1.488559"
                        z3="-0.845865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.527081"
                        y3="0.27437"
                        z3="0.310288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.301356"
                        y3="-0.218384"
                        z3="-1.703568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.655511"
                        y3="-0.558571"
                        z3="-0.384116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.281347"
                        y3="0.04761"
                        z3="0.837397"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.883306"
                        y3="0.458677"
                        z3="0.438625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.095082"
                        y3="-0.105705"
                        z3="-1.755632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.264963"
                        y3="-2.016618"
                        z3="-0.34693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.370682"
                        y3="1.038756"
                        z3="0.7707"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735385"
                        y3="0.034542"
                        z3="1.262405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.498841"
                        y3="1.03908"
                        z3="1.484049"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.50792"
                        y3="2.135991"
                        z3="1.318335"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.873091"
                        y3="-0.003113"
                        z3="2.493875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.611506"
                        y3="0.272355"
                        z3="1.409002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538557"
                        y3="1.184473"
                        z3="0.11669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.37912"
                        y3="-0.597121"
                        z3="-0.774054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.160875"
                        y3="0.826273"
                        z3="-1.218311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.624586"
                        y3="-1.030231"
                        z3="-2.846647"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.867009"
                        y3="-1.778298"
                        z3="-2.665005"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.896977"
                        y3="-2.369939"
                        z3="-2.498993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.302642"
                        y3="-0.619079"
                        z3="1.69223"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768615"
                        y3="1.432049"
                        z3="-0.026055"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.002547"
                        y3="-0.631727"
                        z3="-2.057106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.302621"
                        y3="0.962195"
                        z3="-1.809246"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.320894"
                        y3="-0.326999"
                        z3="-2.492166"/>
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                        id="a29"
                        x3="-2.054584"
                        y3="-2.37414"
                        z3="0.657858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.078159"
                        y3="-2.622171"
                        z3="-0.75112"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.377247"
                        y3="-2.196222"
                        z3="-0.955888"/>
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                        id="a32"
                        x3="-4.226456"
                        y3="1.857616"
                        z3="0.071698"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.198746"
                        y3="2.869997"
                        z3="0.575043"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.478279"
                        y3="1.736429"
                        z3="1.012747"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.671957"
                        y3="2.663865"
                        z3="2.261312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153379"
                        y3="-0.814301"
                        z3="2.574622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.984209"
                        y3="0.442433"
                        z3="3.485579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.839834"
                        y3="-0.446859"
                        z3="2.244061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.998836"
                        y3="0.948976"
                        z3="2.169815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.522134"
                        y3="-0.731107"
                        z3="1.822171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.180419"
                        y3="1.698323"
                        z3="-1.877033"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.192135"
                        y3="0.487371"
                        z3="-1.072222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703708"
                        y3="-0.398594"
                        z3="-3.735543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.794808"
                        y3="-1.71696"
                        z3="-3.018438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.803591"
                        y3="-2.906768"
                        z3="-2.353936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 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:.3656,.7368,.9325;-.7435,-.817,2.1078;3.8664,2.0643,.8615;1.577,-1.4886,-.8459;2.5271,.2744,.3103;3.3014,-.2184,-1.7036;-2.6555,-.5586,-.3841;-3.2813,.0476,.8374;-1.8833,.4587,.4386;-3.0951,-.1057,-1.7556;-2.265,-2.0166,-.3469;-4.3707,1.0388,.7707;-.7354,.0345,1.2624;-5.4988,1.0391,1.484;-6.5079,2.136,1.3183;-5.8731,-.0031,2.4939;1.6115,.2724,1.409;3.5386,1.1845,.1167;2.3791,-.5971,-.7741;4.1609,.8263,-1.2183;3.6246,-1.0302,-2.8466;4.867,-1.7783,-2.665;5.897,-2.3699,-2.499;-3.3026,-.6191,1.6922;-1.7686,1.432,-.0261;-4.0025,-.6317,-2.0571;-3.3026,.9622,-1.8092;-2.3209,-.327,-2.4922;-2.0546,-2.3741,.6579;-3.0782,-2.6222,-.7511;-1.3772,-2.1962,-.9559;-4.2265,1.8576,.0717;-6.1987,2.87,.575;-7.4783,1.7364,1.0127;-6.672,2.6639,2.2613;-5.1534,-.8143,2.5746;-5.9842,.4424,3.4856;-6.8398,-.4469,2.2441;1.9988,.949,2.1698;1.5221,-.7311,1.8222;4.1804,1.6983,-1.877;5.1921,.4874,-1.0722;3.7037,-.3986,-3.7355;2.7948,-1.717,-3.0184;6.8036,-2.9068,-2.3539;</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">-1071.51921383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.03427799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2984.55349182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5258.12323299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2273.56974117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.46847489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94926106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000092737226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000092737226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000185474451</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629178273162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.4618 133.8607 134.1031 134.3282 134.4984 134.6807 134.8075 135.0449 135.5691 135.7693 136.3379 137.2874 137.4056 137.8303 138.0264 138.3214 138.8529 138.9240 139.3481 139.5286 139.9731 140.0940 140.1603 140.3187 140.9334 141.0789 141.3166 141.4781 141.7364 141.7784 142.0530 142.1319 142.3953 142.7119 142.9185 143.2533 143.5139 143.7279 144.0759 144.1498 144.3505 144.4804 144.6495 144.8186 144.9464 145.1145 145.2637 145.5481 145.6824 145.7478 145.8394 145.9494 146.3311 146.4455 146.4983 146.5930 146.7551 146.9085 147.2756 147.3724 147.8193 147.8976 148.2512 148.5555 148.6744 148.9402 149.0846 149.2179 149.3361 149.5870 149.7291 149.9321 150.0840 150.5320 150.6859 150.8287 150.8937 151.0582 151.2274 151.3903 151.5089 151.6659 152.0640 152.4455 152.8548 153.1399 153.4143 153.5840 153.6761 153.8151 153.9887 154.4802 154.7138 154.9596 155.1735 155.4649 156.5857 156.9756 157.3111 157.4675 157.5840 157.6493 157.8144 158.0085 158.5879 159.0392 159.2487 159.5121 159.7524 159.9660 160.1938 160.2263 160.8354 161.4233 162.0506 162.7316 162.8725 163.9720 164.1923 165.2124 165.5471 166.3056 167.7789 168.3985 168.8602 169.2656 172.0107 172.2491 172.4724 172.9505 174.2292 175.9961 176.2265 177.2342 177.3158 178.5047 179.6127 179.8940 181.2351 182.6149 183.4727 185.2597 187.0106 188.1323 188.1927 188.9758 189.3353 192.7645 192.9994 194.8760 195.7310 196.2541 196.5196 197.3899 198.7752 200.8114 204.6621 206.6037 621.4250 627.0565 630.6877 634.9310 635.3495 638.4568 640.1748 641.9858 643.4243 643.6885 644.8898 645.4971 647.6357 649.1303 649.2162 650.2359 651.6919 903.0962 904.5273 1198.5230 1199.8997 1200.2870 1210.3177</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">-0.273944 -0.375356 -0.343323 -0.388907 -0.132513 -0.167212 0.086735 0.042169 -0.072034 -0.250035 -0.247421 -0.189351 0.336108 -0.049651 -0.203656 -0.237140 0.061498 0.236381 0.352811 -0.031134 -0.082815 -0.402332 0.104230 0.088147 0.069417 0.092600 0.069465 0.092548 0.094671 0.083293 0.093962 0.069549 0.075187 0.083190 0.084578 0.084272 0.087791 0.083554 0.117746 0.140798 0.103646 0.109986 0.123631 0.129964 0.248898</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">8.2739 8.3754 8.3433 8.3889 7.1325 7.1672 5.9133 5.9578 6.0720 6.2500 6.2474 6.1894 5.6639 6.0497 6.2037 6.2371 5.9385 5.7636 5.6472 6.0311 6.0828 6.4023 5.8958 0.9119 0.9306 0.9074 0.9305 0.9075 0.9053 0.9167 0.9060 0.9305 0.9248 0.9168 0.9154 0.9157 0.9122 0.9164 0.8823 0.8592 0.8964 0.8900 0.8764 0.8700 0.7511</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">-0.2739 -0.3754 -0.3433 -0.3889 -0.1325 -0.1672 0.0867 0.0422 -0.0720 -0.2500 -0.2474 -0.1894 0.3361 -0.0497 -0.2037 -0.2371 0.0615 0.2364 0.3528 -0.0311 -0.0828 -0.4023 0.1042 0.0881 0.0694 0.0926 0.0695 0.0925 0.0947 0.0833 0.0940 0.0695 0.0752 0.0832 0.0846 0.0843 0.0878 0.0836 0.1177 0.1408 0.1036 0.1100 0.1236 0.1300 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1020 2.1293 2.1767 2.1256 3.1052 3.1305 3.7572 3.7991 3.8614 3.9127 3.9094 3.9067 4.2265 3.8241 3.9351 3.9456 3.8958 4.2531 4.3163 3.8959 3.9224 3.7796 3.6384 1.0361 1.0373 1.0044 1.0103 1.0041 1.0217 1.0006 1.0104 1.0214 1.0125 0.9985 0.9979 1.0153 0.9985 0.9995 1.0129 1.0126 1.0106 1.0086 0.9842 1.0094 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1020 2.1293 2.1767 2.1256 3.1052 3.1305 3.7572 3.7991 3.8614 3.9127 3.9094 3.9067 4.2265 3.8241 3.9351 3.9456 3.8958 4.2531 4.3163 3.8959 3.9224 3.7796 3.6384 1.0361 1.0373 1.0044 1.0103 1.0041 1.0217 1.0006 1.0104 1.0214 1.0125 0.9985 0.9979 1.0153 0.9985 0.9995 1.0129 1.0126 1.0106 1.0086 0.9842 1.0094 0.9705</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1306 0.9097 1.9732 2.0758 1.9741 0.9386 1.1204 1.0601 1.2137 0.9449 0.9130 0.8977 0.8685 0.9543 0.9592 0.9385 0.9980 0.9981 1.0301 1.0142 0.9955 0.9858 0.9922 0.9822 0.9907 0.9905 1.8780 0.9629 0.9627 0.9702 0.9988 0.9851 0.9826 1.0013 0.9844 0.9859 0.9792 0.9798 0.9726 0.9754 0.9721 1.0364 1.0127 0.9891 2.7512 0.9163</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">-0.020449527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539663358694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.37298 35.77973 0.40675 -0.04652 0.20239 0.15587 -1.41073 0.05506 -1.35568</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
