<?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">4.2.1</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 2 3 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.60375"
                        y3="-1.938934"
                        z3="-0.627324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.920714"
                        y3="2.25481"
                        z3="-0.907309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.353825"
                        y3="-2.757274"
                        z3="1.231509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.013917"
                        y3="0.924169"
                        z3="-2.466909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.757087"
                        y3="0.338775"
                        z3="-0.389211"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.373832"
                        y3="1.280539"
                        z3="-0.715147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.551631"
                        y3="1.60251"
                        z3="-0.59768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.361134"
                        y3="-0.370852"
                        z3="0.822812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343619"
                        y3="-0.205929"
                        z3="1.975684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.063989"
                        y3="-0.008608"
                        z3="-0.94158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.063104"
                        y3="-1.839007"
                        z3="0.518367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.152595"
                        y3="0.833629"
                        z3="-1.279826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.461507"
                        y3="1.231624"
                        z3="2.456216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.122373"
                        y3="0.966382"
                        z3="-0.571606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.13958"
                        y3="-3.201792"
                        z3="-1.028639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.64581"
                        y3="-3.23401"
                        z3="-0.860813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.318118"
                        y3="0.83323"
                        z3="0.050776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.146273"
                        y3="-3.13016"
                        z3="0.582666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596466"
                        y3="2.031248"
                        z3="0.417377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.592252"
                        y3="1.071319"
                        z3="-1.289995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.890808"
                        y3="2.139726"
                        z3="0.100506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.992734"
                        y3="2.957121"
                        z3="-0.492819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.943145"
                        y3="2.215321"
                        z3="0.463481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.12872"
                        y3="-1.744956"
                        z3="1.151231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634281"
                        y3="-1.410575"
                        z3="2.337205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.60012"
                        y3="0.022365"
                        z3="1.162325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.327707"
                        y3="-0.596774"
                        z3="1.709855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.990899"
                        y3="-0.834396"
                        z3="2.793978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.368932"
                        y3="-0.995247"
                        z3="-0.586094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977058"
                        y3="-0.085581"
                        z3="-2.025561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.510746"
                        y3="1.593903"
                        z3="2.852599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.779772"
                        y3="1.909959"
                        z3="1.665457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.194408"
                        y3="1.305982"
                        z3="3.258558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.875671"
                        y3="-3.317905"
                        z3="-2.080846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.667996"
                        y3="-4.009826"
                        z3="-0.467494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104198"
                        y3="-2.449422"
                        z3="-1.470262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.983288"
                        y3="-4.182188"
                        z3="-1.288618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.74084"
                        y3="-0.081322"
                        z3="0.433952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.184671"
                        y3="-3.477377"
                        z3="0.595184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.588717"
                        y3="-3.81409"
                        z3="1.22849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.794845"
                        y3="2.393411"
                        z3="1.03736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.699061"
                        y3="0.511063"
                        z3="-2.205234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.838783"
                        y3="2.425757"
                        z3="0.524044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.979327"
                        y3="4.016434"
                        z3="-0.68778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.508192"
                        y3="2.768231"
                        z3="1.196723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.605295"
                        y3="-0.975589"
                        z3="0.549078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.706257"
                        y3="-0.395579"
                        z3="2.705769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.152588"
                        y3="-2.13518"
                        z3="2.982684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2398.7821964894 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.973e-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">0.136 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.347 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="0.60375038"
                                 y3="-1.93893382"
                                 z3="-0.62732396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.92071371"
                                 y3="2.25480964"
                                 z3="-0.90730866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.35382541"
                                 y3="-2.75727417"
                                 z3="1.23150918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01391726"
                                 y3="0.92416868"
                                 z3="-2.46690914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75708695"
                                 y3="0.33877504"
                                 z3="-0.38921121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.37383191"
                                 y3="1.28053942"
                                 z3="-0.71514681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.55163126"
                                 y3="1.6025096"
                                 z3="-0.59768038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36113395"
                                 y3="-0.3708519"
                                 z3="0.82281245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.34361873"
                                 y3="-0.20592853"
                                 z3="1.97568371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06398914"
                                 y3="-0.00860786"
                                 z3="-0.94157964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.06310363"
                                 y3="-1.8390071"
                                 z3="0.51836672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.15259538"
                                 y3="0.83362912"
                                 z3="-1.27982645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46150675"
                                 y3="1.23162372"
                                 z3="2.45621597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12237326"
                                 y3="0.96638171"
                                 z3="-0.571606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13958001"
                                 y3="-3.20179199"
                                 z3="-1.02863947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.64580958"
                                 y3="-3.23400968"
                                 z3="-0.86081263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31811842"
                                 y3="0.83322967"
                                 z3="0.05077581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14627252"
                                 y3="-3.13016012"
                                 z3="0.58266568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59646646"
                                 y3="2.03124757"
                                 z3="0.41737709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59225245"
                                 y3="1.07131888"
                                 z3="-1.28999541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.89080809"
                                 y3="2.13972557"
                                 z3="0.10050627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.99273417"
                                 y3="2.95712075"
                                 z3="-0.49281899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94314453"
                                 y3="2.21532069"
                                 z3="0.4634809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.12872023"
                                 y3="-1.74495559"
                                 z3="1.15123099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.63428052"
                                 y3="-1.4105745"
                                 z3="2.33720474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.60011976"
                                 y3="0.02236544"
                                 z3="1.16232478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32770709"
                                 y3="-0.59677405"
                                 z3="1.70985538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.99089873"
                                 y3="-0.8343965"
                                 z3="2.79397826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36893151"
                                 y3="-0.99524654"
                                 z3="-0.58609384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.97705826"
                                 y3="-0.08558071"
                                 z3="-2.02556064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.51074586"
                                 y3="1.59390301"
                                 z3="2.85259894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.77977196"
                                 y3="1.90995924"
                                 z3="1.66545681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.19440831"
                                 y3="1.3059825"
                                 z3="3.2585581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.87567057"
                                 y3="-3.31790465"
                                 z3="-2.08084631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.66799577"
                                 y3="-4.0098263"
                                 z3="-0.46749378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10419791"
                                 y3="-2.44942242"
                                 z3="-1.4702619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98328763"
                                 y3="-4.18218778"
                                 z3="-1.28861793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.74084019"
                                 y3="-0.081322"
                                 z3="0.43395207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.18467091"
                                 y3="-3.47737698"
                                 z3="0.59518425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.58871747"
                                 y3="-3.81409031"
                                 z3="1.22849001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.79484451"
                                 y3="2.39341123"
                                 z3="1.03736044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.69906084"
                                 y3="0.51106291"
                                 z3="-2.20523387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.8387832"
                                 y3="2.42575747"
                                 z3="0.52404357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.97932685"
                                 y3="4.01643446"
                                 z3="-0.68777956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.50819202"
                                 y3="2.76823061"
                                 z3="1.19672289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.60529523"
                                 y3="-0.97558863"
                                 z3="0.54907767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.70625682"
                                 y3="-0.39557906"
                                 z3="2.70576915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15258809"
                                 y3="-2.13517965"
                                 z3="2.98268365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H23N3O4">
                           <atomArray count="18 23 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">322.2102999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="0.60375"
                        y3="-1.938934"
                        z3="-0.627324"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.920714"
                        y3="2.25481"
                        z3="-0.907309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.353825"
                        y3="-2.757274"
                        z3="1.231509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.013917"
                        y3="0.924169"
                        z3="-2.466909"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.757087"
                        y3="0.338775"
                        z3="-0.389211"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.373832"
                        y3="1.280539"
                        z3="-0.715147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.551631"
                        y3="1.60251"
                        z3="-0.59768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.361134"
                        y3="-0.370852"
                        z3="0.822812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.343619"
                        y3="-0.205929"
                        z3="1.975684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.063989"
                        y3="-0.008608"
                        z3="-0.94158"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.063104"
                        y3="-1.839007"
                        z3="0.518367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.152595"
                        y3="0.833629"
                        z3="-1.279826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.461507"
                        y3="1.231624"
                        z3="2.456216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.122373"
                        y3="0.966382"
                        z3="-0.571606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.13958"
                        y3="-3.201792"
                        z3="-1.028639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.64581"
                        y3="-3.23401"
                        z3="-0.860813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.318118"
                        y3="0.83323"
                        z3="0.050776"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.146273"
                        y3="-3.13016"
                        z3="0.582666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596466"
                        y3="2.031248"
                        z3="0.417377"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.592252"
                        y3="1.071319"
                        z3="-1.289995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.890808"
                        y3="2.139726"
                        z3="0.100506"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.992734"
                        y3="2.957121"
                        z3="-0.492819"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.943145"
                        y3="2.215321"
                        z3="0.463481"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.12872"
                        y3="-1.744956"
                        z3="1.151231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.634281"
                        y3="-1.410575"
                        z3="2.337205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.60012"
                        y3="0.022365"
                        z3="1.162325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.327707"
                        y3="-0.596774"
                        z3="1.709855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.990899"
                        y3="-0.834396"
                        z3="2.793978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.368932"
                        y3="-0.995247"
                        z3="-0.586094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.977058"
                        y3="-0.085581"
                        z3="-2.025561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.510746"
                        y3="1.593903"
                        z3="2.852599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.779772"
                        y3="1.909959"
                        z3="1.665457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.194408"
                        y3="1.305982"
                        z3="3.258558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.875671"
                        y3="-3.317905"
                        z3="-2.080846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.667996"
                        y3="-4.009826"
                        z3="-0.467494"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.104198"
                        y3="-2.449422"
                        z3="-1.470262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.983288"
                        y3="-4.182188"
                        z3="-1.288618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.74084"
                        y3="-0.081322"
                        z3="0.433952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.184671"
                        y3="-3.477377"
                        z3="0.595184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.588717"
                        y3="-3.81409"
                        z3="1.22849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.794845"
                        y3="2.393411"
                        z3="1.03736"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.699061"
                        y3="0.511063"
                        z3="-2.205234"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.838783"
                        y3="2.425757"
                        z3="0.524044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.979327"
                        y3="4.016434"
                        z3="-0.68778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.508192"
                        y3="2.768231"
                        z3="1.196723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.605295"
                        y3="-0.975589"
                        z3="0.549078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.706257"
                        y3="-0.395579"
                        z3="2.705769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.152588"
                        y3="-2.13518"
                        z3="2.982684"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
               </bondArray>
               <formula concise="C18H23N3O4">
                  <atomArray count="18 23 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">322.2102999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,13,24,9,18,16,21,17,23,19,15,22,10,20,14,8,11,12,7,6,5,3,4,2,1/CRV:1.3,3.3,7.3,8.3,9.3,10.3,12.3,14.3,15.3,17.3,18.3,19.2,22.1,23.1/rA:48OOO1O1NNN2CCCC3C3CC3CCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s5;s8;s5;s1s3s8;s4s5s6;s9;s2s10;s1;s15;s14;s16;s6;s6s7;s17;s2s21;s7s19;s18;s24;s8;s9;s9;s10;s10;s13;s13;s13;s15;s15;s16;s16;s17;s18;s18;s19;s20;s21;s22;s23;s24;s25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1164.99643004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.78219649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3563.77862653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6353.86725757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2790.08863104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2325.08472786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1160.08829781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00423083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999769932551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999769932551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999539865102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-111.468364139810</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1097">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1097">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1097"
                            units="nonsi:electronvolt">-525.4585 -524.9674 -523.3185 -523.0232 -394.3684 -393.9009 -392.0898 -283.8242 -283.4917 -281.4553 -281.4359 -281.3565 -281.2691 -281.2172 -281.1560 -280.6378 -280.1862 -279.9998 -279.9568 -279.8442 -279.8208 -279.8038 -279.7815 -279.5748 -279.3866 -33.9792 -33.8767 -32.8442 -31.3899 -31.1384 -29.6184 -27.4677 -25.6509 -25.3583 -25.2800 -24.6465 -24.2879 -23.8178 -23.0561 -22.5713 -22.1759 -20.6879 -20.4100 -19.7420 -19.6077 -19.5236 -18.7597 -18.6762 -18.3925 -18.2688 -18.1275 -17.7843 -17.1857 -16.9125 -16.3012 -16.0477 -15.8991 -15.8008 -15.5572 -15.3318 -15.1311 -15.0160 -14.9338 -14.8240 -14.7411 -14.6337 -14.2900 -14.1278 -14.0324 -13.9586 -13.7557 -13.6468 -13.4881 -13.3776 -13.0358 -12.9876 -12.8605 -12.4042 -12.3787 -12.2001 -12.0015 -11.7960 -11.1941 -11.1120 -10.8820 -10.4844 -10.3411 -10.2119 -9.6637 -9.5787 -9.0270 -8.8028 1.3593 2.0117 2.1548 2.2036 2.8269 3.1979 3.2413 3.3491 3.5269 3.6370 3.7254 3.9356 4.0728 4.2246 4.2584 4.3559 4.5664 4.5880 4.6878 4.8018 4.9234 5.0824 5.0906 5.2655 5.4505 5.4761 5.6699 5.7598 5.8111 6.0189 6.0718 6.1777 6.3043 6.3485 6.4429 6.5778 6.7035 6.7822 6.9257 7.2853 7.3106 7.4571 7.7087 7.7438 7.8891 7.9209 8.0651 8.2564 8.3055 8.4295 8.4950 8.6358 8.6501 8.7153 8.8427 8.9510 9.0372 9.3760 9.4816 9.5833 9.6106 9.7536 9.9962 10.0300 10.2051 10.4557 10.5604 10.7963 10.8545 10.9579 11.1611 11.2306 11.3090 11.5356 11.5816 11.6705 11.7312 11.8666 11.9343 12.0963 12.2165 12.2860 12.3268 12.3824 12.4649 12.6044 12.7287 12.8484 13.0282 13.0660 13.0982 13.1697 13.2976 13.4396 13.5366 13.6152 13.7153 13.8140 13.8886 13.9583 14.0287 14.1654 14.1967 14.2352 14.3028 14.4469 14.5422 14.6688 14.7302 14.7888 14.9574 14.9672 15.2707 15.3244 15.3903 15.4111 15.5112 15.7052 15.8359 15.8931 16.1036 16.1846 16.2153 16.4071 16.4950 16.5716 16.7321 17.0275 17.0496 17.2239 17.2756 17.3200 17.4441 17.6344 17.8446 17.9692 18.1597 18.2634 18.3843 18.4301 18.5322 18.6690 18.8400 18.9290 19.0030 19.0427 19.1100 19.3362 19.5300 19.7013 19.9806 20.0111 20.1594 20.3113 20.3459 20.4383 20.6228 20.9822 21.2092 21.4186 21.5334 21.5848 21.7993 21.9760 22.1393 22.2649 22.5545 22.5746 22.6796 22.7670 23.0203 23.3071 23.3261 23.3769 23.5932 23.8569 24.1055 24.1960 24.2972 24.4886 24.6362 24.8365 24.9116 25.1241 25.2042 25.3137 25.5052 25.5853 25.8021 25.8509 25.9512 26.3327 26.6351 26.7492 26.8278 26.9097 27.0346 27.1679 27.2868 27.4433 27.5610 27.7825 28.1049 28.2003 28.2732 28.3867 28.6261 28.6809 28.7899 28.9880 29.0975 29.3701 29.4258 29.5547 29.7352 29.9314 30.0157 30.0919 30.3953 30.4508 30.6557 30.7032 30.8481 30.9273 31.0723 31.2119 31.2776 31.4900 31.6857 31.7308 31.8782 32.1320 32.2219 32.2944 32.5231 32.5497 32.7135 32.8035 32.8633 32.9046 33.0968 33.1860 33.3645 33.4585 33.5104 33.7462 33.8182 34.1186 34.1455 34.2967 34.4216 34.5164 34.6802 34.8464 35.0279 35.0527 35.2784 35.5464 35.6673 35.8321 35.9688 36.1655 36.2629 36.4275 36.4953 36.5813 36.8186 36.9648 37.0889 37.3345 37.4521 37.7601 37.8289 37.9905 38.0874 38.2264 38.4555 38.6132 38.7906 38.8924 38.9791 39.2017 39.2687 39.4225 39.7182 39.8684 40.0095 40.2308 40.2894 40.3865 40.6487 40.7685 40.9188 41.2809 41.3821 41.4312 41.6719 41.7906 42.1525 42.1722 42.2508 42.3934 42.4661 42.6131 42.7698 42.8185 42.9542 43.0645 43.1571 43.2202 43.3388 43.3633 43.5364 43.6048 43.8011 43.9731 44.0632 44.1745 44.3192 44.5434 44.6451 44.7665 44.8411 45.0652 45.2050 45.2365 45.4175 45.4255 45.6748 45.7962 45.9907 46.2197 46.3289 46.6179 46.7626 46.8544 46.9700 47.0938 47.3755 47.5710 47.7474 47.9702 47.9914 48.0378 48.4195 48.6706 48.8548 48.9089 49.2201 49.3074 49.4223 49.6445 49.8058 50.0625 50.1978 50.5204 50.5324 50.8625 51.0091 51.2507 51.4398 51.6668 51.7830 51.8089 52.1942 52.3437 52.6791 52.9979 53.0641 53.4261 53.5863 53.6703 53.9398 54.1654 54.6603 54.9942 55.2855 55.5255 55.7233 55.8386 56.2299 56.4102 56.6800 56.8712 57.1021 57.1382 57.4702 57.6079 57.8900 58.0724 58.3333 58.6373 58.7601 58.8895 59.0204 59.1733 59.5302 59.7681 59.8450 60.1602 60.2596 60.3723 60.8545 61.0942 61.2823 61.5694 62.0069 62.1141 62.4420 62.7949 62.9078 63.3243 63.6648 63.8586 63.9209 64.1950 64.4767 64.9339 65.1885 65.3087 65.5352 66.0676 66.1063 66.2977 66.4619 66.5531 66.9396 67.1879 67.3352 67.4705 67.7459 68.2446 68.5402 68.8198 68.9752 69.1984 69.4713 69.7264 69.9920 70.2938 70.5643 70.8000 70.9069 71.3695 71.9038 71.9968 72.1376 72.3747 72.5641 72.7046 72.9278 73.1743 73.2934 73.5017 73.8598 74.2381 74.5116 74.5614 74.6439 74.7584 75.0103 75.1256 75.4187 75.5611 75.9592 76.0412 76.2705 76.3681 76.4815 76.6691 76.9189 77.0231 77.0991 77.2606 77.4935 77.9060 77.9680 78.2864 78.3666 78.4984 78.6146 78.7404 79.2026 79.2824 79.4023 79.4755 79.5759 79.8548 80.0815 80.1752 80.2746 80.4749 80.6855 80.7320 80.8594 81.0069 81.2200 81.3813 81.4951 81.6002 81.6361 81.8840 81.9714 82.1439 82.2558 82.3707 82.7386 82.7972 82.8686 82.9847 83.2604 83.4490 83.5685 83.6711 83.9197 83.9611 84.0771 84.2498 84.2865 84.3927 84.4907 84.6117 84.7865 84.8819 84.9572 85.2089 85.3069 85.4225 85.6716 85.7196 85.8439 86.1761 86.3137 86.4275 86.5054 86.6837 86.7994 86.9914 87.2106 87.2518 87.4540 87.4817 87.6483 87.7549 87.8689 88.0804 88.2320 88.4056 88.4974 88.5646 88.6905 88.7331 88.9741 89.0723 89.2143 89.2723 89.2977 89.4121 89.5159 89.7093 89.8111 89.9523 90.1124 90.1692 90.3525 90.4576 90.6483 90.7329 90.8450 90.9912 91.1916 91.2514 91.5310 91.6127 91.7096 91.8354 92.0446 92.1213 92.4013 92.4733 92.5627 92.7052 92.8717 92.9621 93.1293 93.4810 93.6027 93.8606 93.9402 94.0451 94.1567 94.2927 94.4427 94.5624 94.7067 94.9119 94.9323 95.0991 95.2857 95.5052 95.8540 95.9699 96.0039 96.1980 96.3652 96.4450 96.5529 96.7915 96.9429 97.1862 97.3151 97.3685 97.5603 97.7914 97.9187 98.0642 98.3066 98.3656 98.5994 98.6541 98.7890 98.8974 99.0544 99.1420 99.2114 99.4536 99.5836 99.8431 99.9605 100.3157 100.3719 100.4995 100.8168 100.8690 100.9629 101.0854 101.2679 101.4183 101.6028 101.8035 102.1263 102.1667 102.2788 102.3495 102.4910 102.5675 102.9557 102.9780 103.1653 103.4489 103.6497 103.7449 103.8246 104.0438 104.1630 104.1893 104.3766 104.5683 104.6431 104.7988 104.9406 105.0816 105.2459 105.3547 105.4760 105.6739 105.8068 106.0685 106.0751 106.3126 106.5033 106.6573 106.7472 106.8107 107.0035 107.1668 107.2955 107.3526 107.6713 107.9133 108.3203 108.3667 108.8817 108.9221 108.9958 109.2354 109.2413 109.3131 109.5187 109.6842 109.8756 109.9984 110.2670 110.3718 110.4972 110.6490 110.7737 110.8933 111.0836 111.3095 111.4367 111.6230 111.8268 111.9359 112.1388 112.4638 112.5960 112.8707 112.9675 113.2261 113.2496 113.3977 113.6764 113.9269 114.2521 114.3071 114.3161 114.5676 114.7177 114.8200 114.8825 115.0735 115.1367 115.2735 115.3667 115.5896 115.8004 115.9043 116.0267 116.1773 116.3955 116.7934 116.8805 116.9191 117.2994 117.3847 117.6107 117.7264 117.9480 118.1379 118.2889 118.6487 118.8252 119.0830 119.3205 119.3422 119.4799 119.7013 119.8229 119.8864 120.1676 120.3849 120.4105 120.7589 121.0921 121.1025 121.2584 121.6687 121.7559 121.9349 122.2426 122.3721 122.5257 122.5618 122.8009 122.9997 123.1030 123.5012 123.7039 123.9226 124.0381 124.1168 124.4375 124.5490 124.9488 125.0687 125.3019 125.5110 126.0622 126.4911 126.6492 126.8798 126.9363 127.1836 127.2657 127.6463 127.8209 127.9295 128.2077 128.5641 128.8052 128.9784 129.2399 129.6554 129.9382 130.2347 130.3594 130.5083 130.7857 131.0367 131.2888 131.5458 131.7053 132.1367 132.2178 132.6494 132.8835 133.0475 133.4060 133.5812 133.7355 134.0224 134.3960 134.4136 134.7448 135.0024 135.0583 135.1462 135.5817 135.6935 135.7620 135.9362 136.2158 136.3507 136.5514 137.0096 137.0832 137.1558 137.6449 137.7153 138.1570 138.3513 138.6358 138.7651 139.0632 139.2959 139.4021 139.7428 140.1379 140.2946 140.5129 140.6749 141.0543 141.2846 141.6011 141.9123 142.1795 142.2486 142.5113 142.6692 142.9828 143.1121 143.2028 143.4497 143.6153 143.8845 143.9824 144.2764 144.5319 144.6814 144.7316 145.0624 145.3772 145.5086 145.7511 145.8546 146.2560 146.5026 146.6734 146.9592 147.0911 147.2210 147.5277 147.7141 147.9475 148.2268 148.5764 148.9098 149.3703 149.4710 149.6058 149.9778 150.0386 150.1865 150.5054 150.7469 150.8190 150.9380 151.2089 151.3443 151.4049 151.8062 152.0594 152.1138 152.3244 152.5691 152.6773 152.7615 153.0358 153.1588 153.4226 153.6275 153.6695 153.8234 153.9652 153.9737 154.3497 154.4951 155.2677 155.5391 155.8382 156.0232 156.3818 156.7536 156.8989 157.1568 157.2595 157.3254 157.7031 157.9638 158.4080 158.5816 158.8840 158.9129 159.2000 159.4133 160.2061 160.4678 161.0350 161.3793 161.7587 162.6700 162.9858 163.1016 163.5754 164.1032 164.3810 164.9409 165.1207 165.3664 166.8512 167.4953 169.4658 169.5994 170.7557 171.2910 171.9507 172.9577 173.3108 174.8585 175.6233 176.1244 176.3579 177.5186 177.8016 178.2879 179.6173 180.7804 182.3333 183.6957 184.7151 185.3749 185.6022 187.6301 188.8457 188.9409 189.6531 190.1615 190.7729 192.8701 193.9786 195.2427 196.0430 196.7785 198.9599 199.2571 202.1938 204.3185 204.6647 207.8789 622.6724 630.8274 630.9096 635.3322 636.1753 638.0544 638.3821 638.8347 641.1145 641.7919 642.3168 644.2628 645.5478 646.4932 647.1484 647.6824 647.9826 652.7409 884.0536 902.5612 905.5701 1200.3102 1202.2594 1208.3083 1212.2713</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.250912 -0.250677 -0.329974 -0.353149 -0.127163 0.015214 -0.305666 0.081016 -0.068435 -0.074844 0.238345 0.327329 -0.292198 0.193407 -0.053575 -0.121883 -0.262015 -0.066276 -0.172548 0.029240 -0.133550 -0.036003 -0.086662 -0.146914 -0.256838 0.051912 0.076486 0.094396 0.116118 0.131197 0.082298 0.095691 0.102520 0.106560 0.107801 0.075191 0.082405 0.137743 0.092578 0.077795 0.188995 0.138026 0.140152 0.141574 0.130035 0.126974 0.106389 0.101894</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N N C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2509 8.2507 8.3300 8.3531 7.1272 6.9848 7.3057 5.9190 6.0684 6.0748 5.7617 5.6727 6.2922 5.8066 6.0536 6.1219 6.2620 6.0663 6.1725 5.9708 6.1336 6.0360 6.0867 6.1469 6.2568 0.9481 0.9235 0.9056 0.8839 0.8688 0.9177 0.9043 0.8975 0.8934 0.8922 0.9248 0.9176 0.8623 0.9074 0.9222 0.8110 0.8620 0.8598 0.8584 0.8700 0.8730 0.8936 0.8981</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2509 -0.2507 -0.3300 -0.3531 -0.1272 0.0152 -0.3057 0.0810 -0.0684 -0.0748 0.2383 0.3273 -0.2922 0.1934 -0.0536 -0.1219 -0.2620 -0.0663 -0.1725 0.0292 -0.1336 -0.0360 -0.0867 -0.1469 -0.2568 0.0519 0.0765 0.0944 0.1161 0.1312 0.0823 0.0957 0.1025 0.1066 0.1078 0.0752 0.0824 0.1377 0.0926 0.0778 0.1890 0.1380 0.1402 0.1416 0.1300 0.1270 0.1064 0.1019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1182 2.2987 2.1678 2.1531 3.0180 3.2429 3.0773 3.9207 3.8200 3.8906 4.2913 4.2971 3.9319 3.5283 3.8902 3.8810 3.9956 3.8643 3.8717 4.0389 3.9481 3.9157 4.0349 3.7717 3.9501 1.0396 1.0184 1.0259 1.0012 1.0320 1.0016 0.9983 1.0102 0.9979 1.0179 1.0137 1.0159 1.0111 1.0023 1.0191 0.9898 1.0115 1.0044 1.0021 1.0097 1.0212 1.0123 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1182 2.2987 2.1678 2.1531 3.0180 3.2429 3.0773 3.9207 3.8200 3.8906 4.2913 4.2971 3.9319 3.5283 3.8902 3.8810 3.9956 3.8643 3.8717 4.0389 3.9481 3.9157 4.0349 3.7717 3.9501 1.0396 1.0184 1.0259 1.0012 1.0320 1.0016 0.9983 1.0102 0.9979 1.0179 1.0137 1.0159 1.0111 1.0023 1.0191 0.9898 1.0115 1.0044 1.0021 1.0097 1.0212 1.0123 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="49">1.1677 0.8773 1.0509 1.1151 2.0620 2.0060 0.8937 0.8450 1.2151 0.9845 1.0914 1.1778 1.6894 1.3074 0.9735 0.9651 0.9644 0.8990 0.9907 0.9853 0.9039 1.0175 0.9855 1.0010 0.9903 0.9951 1.5860 0.9569 0.9905 0.9980 0.9133 1.0035 1.0003 1.2922 0.9598 0.9358 0.9887 1.0056 1.6684 0.9515 0.9820 1.6885 0.9626 0.9817 0.9931 1.8526 0.9721 1.0020 1.0089</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 10 0 14 1 13 1 21 2 10 3 11 4 7 4 9 4 11 5 11 5 18 5 19 6 19 6 22 7 8 7 10 7 25 8 12 8 26 8 27 9 13 9 28 9 29 12 30 12 31 12 32 13 16 14 15 14 33 14 34 15 17 15 35 15 36 16 20 16 37 17 23 17 38 17 39 18 22 18 40 19 41 20 21 20 42 21 43 22 44 23 24 23 45 24 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031408878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1165.027838921385</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.54133 -4.54478 -1.00345 -9.76253 9.18140 -0.58113 13.04956 -12.37659 0.67297</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
