<?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 N N N C C 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 2 2 2 3 3 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="-4.419602"
                        y3="0.761974"
                        z3="0.481353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.323177"
                        y3="-0.661566"
                        z3="-0.472722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.252645"
                        y3="1.419299"
                        z3="-0.943105"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.056674"
                        y3="2.66968"
                        z3="-0.521905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.478332"
                        y3="2.639007"
                        z3="-2.718905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.734601"
                        y3="-1.529659"
                        z3="1.068509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.623828"
                        y3="-0.330318"
                        z3="0.08802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.227313"
                        y3="0.296276"
                        z3="-0.023509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.220975"
                        y3="-1.742212"
                        z3="1.384015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.218327"
                        y3="-2.818346"
                        z3="0.422119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989405"
                        y3="-1.266898"
                        z3="2.377033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.011337"
                        y3="-0.492076"
                        z3="-0.262095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507951"
                        y3="1.414323"
                        z3="-2.255078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.592138"
                        y3="0.655016"
                        z3="0.264334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.815205"
                        y3="-1.574025"
                        z3="-0.60931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.19972"
                        y3="3.366872"
                        z3="-1.618116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790718"
                        y3="-0.370451"
                        z3="0.11052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.967546"
                        y3="0.700624"
                        z3="0.446069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.182615"
                        y3="-1.50937"
                        z3="-0.423658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.252602"
                        y3="-0.299308"
                        z3="0.301316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.802036"
                        y3="0.371807"
                        z3="1.395845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.122997"
                        y3="-0.895122"
                        z3="-0.613754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.176101"
                        y3="0.449807"
                        z3="1.565992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.496982"
                        y3="-0.820589"
                        z3="-0.441634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.030348"
                        y3="-0.145744"
                        z3="0.647912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.923706"
                        y3="-0.688457"
                        z3="-0.908838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.941044"
                        y3="0.715685"
                        z3="0.946126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.820187"
                        y3="-1.870193"
                        z3="0.477783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.347497"
                        y3="-2.648974"
                        z3="1.978121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.649505"
                        y3="-0.923184"
                        z3="1.963171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.696255"
                        y3="-3.002365"
                        z3="-0.543472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449297"
                        y3="-3.672618"
                        z3="1.061659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.141977"
                        y3="-2.819064"
                        z3="0.265249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.300612"
                        y3="-0.329729"
                        z3="2.842955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.905535"
                        y3="-1.23633"
                        z3="2.245396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.1925"
                        y3="-2.065454"
                        z3="3.09343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.336956"
                        y3="0.573144"
                        z3="0.264884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.700203"
                        y3="0.517651"
                        z3="-2.823277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.013809"
                        y3="1.531858"
                        z3="0.521033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.363814"
                        y3="-2.470707"
                        z3="-1.015221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.096353"
                        y3="4.44067"
                        z3="-1.628808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.39886"
                        y3="1.613486"
                        z3="0.837037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780685"
                        y3="-2.374692"
                        z3="-0.680067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.152144"
                        y3="0.823224"
                        z3="2.135453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.726658"
                        y3="-1.404736"
                        z3="-1.483425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.580052"
                        y3="0.971725"
                        z3="2.42406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.152635"
                        y3="-1.284027"
                        z3="-1.16765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.102755"
                        y3="-0.084407"
                        z3="0.780424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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">180</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">2137.4854018429 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">6.164e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.770 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 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="-4.41960249"
                                 y3="0.7619738"
                                 z3="0.48135348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.32317741"
                                 y3="-0.66156609"
                                 z3="-0.47272206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.25264468"
                                 y3="1.4192986"
                                 z3="-0.94310542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05667415"
                                 y3="2.66967971"
                                 z3="-0.52190507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.47833163"
                                 y3="2.63900667"
                                 z3="-2.71890546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.73460142"
                                 y3="-1.5296593"
                                 z3="1.06850897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.62382823"
                                 y3="-0.33031826"
                                 z3="0.08802028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.2273128"
                                 y3="0.29627644"
                                 z3="-0.02350878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.22097546"
                                 y3="-1.74221159"
                                 z3="1.38401484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.21832652"
                                 y3="-2.81834642"
                                 z3="0.4221195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98940514"
                                 y3="-1.26689773"
                                 z3="2.37703267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.01133705"
                                 y3="-0.49207644"
                                 z3="-0.262095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.50795126"
                                 y3="1.41432254"
                                 z3="-2.25507772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59213849"
                                 y3="0.6550164"
                                 z3="0.26433432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81520545"
                                 y3="-1.57402505"
                                 z3="-0.6093103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19971992"
                                 y3="3.36687163"
                                 z3="-1.61811584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79071774"
                                 y3="-0.37045088"
                                 z3="0.11052027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96754636"
                                 y3="0.70062445"
                                 z3="0.44606926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18261527"
                                 y3="-1.50936956"
                                 z3="-0.42365803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2526017"
                                 y3="-0.299308"
                                 z3="0.3013159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80203645"
                                 y3="0.37180679"
                                 z3="1.39584473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.12299722"
                                 y3="-0.89512158"
                                 z3="-0.61375387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.17610099"
                                 y3="0.4498068"
                                 z3="1.56599223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.4969817"
                                 y3="-0.82058907"
                                 z3="-0.44163354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.03034773"
                                 y3="-0.14574392"
                                 z3="0.6479118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.92370606"
                                 y3="-0.68845726"
                                 z3="-0.90883783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94104449"
                                 y3="0.71568493"
                                 z3="0.94612623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.82018717"
                                 y3="-1.87019266"
                                 z3="0.47778308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.3474973"
                                 y3="-2.64897351"
                                 z3="1.97812146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.64950543"
                                 y3="-0.92318376"
                                 z3="1.96317082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69625496"
                                 y3="-3.00236526"
                                 z3="-0.54347221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.44929695"
                                 y3="-3.67261768"
                                 z3="1.06165937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.14197658"
                                 y3="-2.81906383"
                                 z3="0.26524889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3006124"
                                 y3="-0.329729"
                                 z3="2.84295499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90553486"
                                 y3="-1.23633022"
                                 z3="2.24539591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19249973"
                                 y3="-2.06545403"
                                 z3="3.09343024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33695589"
                                 y3="0.57314439"
                                 z3="0.26488383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.70020304"
                                 y3="0.51765071"
                                 z3="-2.82327722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.01380913"
                                 y3="1.53185783"
                                 z3="0.52103334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.36381426"
                                 y3="-2.47070716"
                                 z3="-1.01522063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.09635339"
                                 y3="4.44067034"
                                 z3="-1.62880788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3988602"
                                 y3="1.61348635"
                                 z3="0.83703653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78068474"
                                 y3="-2.37469157"
                                 z3="-0.68006663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.15214374"
                                 y3="0.82322412"
                                 z3="2.13545274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.7266577"
                                 y3="-1.40473611"
                                 z3="-1.48342495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.58005245"
                                 y3="0.97172532"
                                 z3="2.42406023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.15263524"
                                 y3="-1.28402694"
                                 z3="-1.16764998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.10275452"
                                 y3="-0.08440713"
                                 z3="0.78042398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a37" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N3O2">
                           <atomArray count="20 23 3 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">314.2328999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-4.419602"
                        y3="0.761974"
                        z3="0.481353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.323177"
                        y3="-0.661566"
                        z3="-0.472722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.252645"
                        y3="1.419299"
                        z3="-0.943105"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.056674"
                        y3="2.66968"
                        z3="-0.521905"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.478332"
                        y3="2.639007"
                        z3="-2.718905"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.734601"
                        y3="-1.529659"
                        z3="1.068509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.623828"
                        y3="-0.330318"
                        z3="0.08802"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.227313"
                        y3="0.296276"
                        z3="-0.023509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.220975"
                        y3="-1.742212"
                        z3="1.384015"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.218327"
                        y3="-2.818346"
                        z3="0.422119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989405"
                        y3="-1.266898"
                        z3="2.377033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.011337"
                        y3="-0.492076"
                        z3="-0.262095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.507951"
                        y3="1.414323"
                        z3="-2.255078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.592138"
                        y3="0.655016"
                        z3="0.264334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.815205"
                        y3="-1.574025"
                        z3="-0.60931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.19972"
                        y3="3.366872"
                        z3="-1.618116"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.790718"
                        y3="-0.370451"
                        z3="0.11052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.967546"
                        y3="0.700624"
                        z3="0.446069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.182615"
                        y3="-1.50937"
                        z3="-0.423658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.252602"
                        y3="-0.299308"
                        z3="0.301316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.802036"
                        y3="0.371807"
                        z3="1.395845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.122997"
                        y3="-0.895122"
                        z3="-0.613754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.176101"
                        y3="0.449807"
                        z3="1.565992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.496982"
                        y3="-0.820589"
                        z3="-0.441634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.030348"
                        y3="-0.145744"
                        z3="0.647912"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.923706"
                        y3="-0.688457"
                        z3="-0.908838"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.941044"
                        y3="0.715685"
                        z3="0.946126"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.820187"
                        y3="-1.870193"
                        z3="0.477783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.347497"
                        y3="-2.648974"
                        z3="1.978121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.649505"
                        y3="-0.923184"
                        z3="1.963171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.696255"
                        y3="-3.002365"
                        z3="-0.543472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.449297"
                        y3="-3.672618"
                        z3="1.061659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.141977"
                        y3="-2.819064"
                        z3="0.265249"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.300612"
                        y3="-0.329729"
                        z3="2.842955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.905535"
                        y3="-1.23633"
                        z3="2.245396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.1925"
                        y3="-2.065454"
                        z3="3.09343"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.336956"
                        y3="0.573144"
                        z3="0.264884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.700203"
                        y3="0.517651"
                        z3="-2.823277"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.013809"
                        y3="1.531858"
                        z3="0.521033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.363814"
                        y3="-2.470707"
                        z3="-1.015221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.096353"
                        y3="4.44067"
                        z3="-1.628808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.39886"
                        y3="1.613486"
                        z3="0.837037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.780685"
                        y3="-2.374692"
                        z3="-0.680067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.152144"
                        y3="0.823224"
                        z3="2.135453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.726658"
                        y3="-1.404736"
                        z3="-1.483425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.580052"
                        y3="0.971725"
                        z3="2.42406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.152635"
                        y3="-1.284027"
                        z3="-1.16765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.102755"
                        y3="-0.084407"
                        z3="0.780424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a37" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
               </bondArray>
               <formula concise="C20H23N3O2">
                  <atomArray count="20 23 3 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">314.2328999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,25,23,24,21,22,18,19,14,15,16,13,20,17,12,7,8,6,5,4,3,1,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,22.2/rA:48OONN2N2CCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s1s6;s2s3s7;s6;s6;s6;s2;s3s5;s12;s12;s4s5;;s14s17;s15s17;s17;s20;s20;s21;s22;s23s24;s7;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s1;s13;s14;s15;s16;s18;s19;s21;s22;s23;s24;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2489.7586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275.7127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1090.78476346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2137.48540184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3228.27016530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5727.86702441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.59685911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03128955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2176.79250316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1086.00773970</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999703932614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999703932614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999407865229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.810090771839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.1873 101.2255 101.3020 101.5598 101.8058 102.0326 102.0995 102.2192 102.2902 102.5953 102.6512 102.9787 103.1950 103.3741 103.4550 103.5329 103.7651 103.8158 104.0287 104.0819 104.2759 104.4361 104.5316 104.7881 104.9459 105.0049 105.3417 105.5510 105.6241 105.7295 105.8036 105.9006 106.0162 106.2042 106.3299 106.4337 106.6629 106.7239 106.8905 107.0713 107.1784 107.2466 107.3358 107.4443 107.4810 107.6354 107.8011 107.9537 108.0162 108.4076 108.5495 108.7408 108.7813 109.1386 109.2720 109.4358 109.5038 109.9342 109.9378 110.1076 110.2275 110.5021 110.7672 110.9584 111.3627 111.4192 111.5127 111.7330 111.8211 111.9448 112.1930 112.2857 112.5395 112.7373 112.7982 113.0606 113.3364 113.5360 113.6553 113.8274 113.9340 114.0851 114.1861 114.5558 114.6669 114.6923 114.8882 115.1280 115.3439 115.5310 115.6565 115.7032 115.9058 115.9301 116.2207 116.3491 116.4153 116.8108 116.9658 117.1331 117.3851 117.4928 117.5754 117.6834 117.7870 117.8547 118.0128 118.1405 118.4085 118.4996 118.6133 118.6981 118.8790 118.9994 119.2406 119.2831 119.4409 119.4881 119.6630 119.8517 119.9295 120.2343 120.3177 120.3592 120.6090 120.7580 121.0181 121.2010 121.3700 121.5513 121.7233 121.9267 122.0513 122.1865 122.3862 122.4796 123.0957 123.2547 123.3875 123.6636 123.9665 124.1190 124.5163 124.8909 125.0545 125.3899 125.6492 125.8306 126.4157 126.7105 126.7611 126.9946 127.3083 127.5184 128.0215 128.1965 128.4573 128.6438 128.8317 128.9091 129.1466 129.3473 129.4598 129.5621 129.7274 129.7563 130.0172 130.0881 130.4886 130.6506 130.8874 130.9644 131.1446 131.3020 131.4230 131.6463 131.9534 132.0863 132.2720 132.3938 132.4792 132.6659 132.7615 132.7677 132.9396 133.0974 133.3787 133.5281 133.8497 133.9684 134.1019 134.1737 134.5458 135.0052 135.1024 135.1938 135.4716 135.6440 135.8509 136.1346 136.2413 136.4382 136.6491 137.2696 137.4818 137.5684 138.0332 138.3038 138.3730 138.6632 138.8568 139.0493 139.1522 139.2214 139.6057 139.9345 140.2102 140.6142 141.0991 141.2115 141.3689 141.5773 141.6647 141.7686 142.1490 142.1894 142.6481 143.1422 143.4547 143.5856 143.9574 144.2053 144.3507 144.6395 144.7095 145.0885 145.2812 145.4778 145.5896 145.7063 146.1153 146.2411 146.2914 146.6837 147.0164 147.2740 147.4307 147.6939 147.9235 148.2055 148.4169 148.6151 148.9189 149.2121 149.3335 149.6047 149.7308 149.8461 149.9999 150.2051 150.4646 150.7263 151.0738 151.1371 151.3056 151.5125 151.8198 152.0424 152.1535 152.3432 152.7778 153.6916 153.8547 154.0557 154.1711 154.6891 154.8927 155.1736 155.1878 155.8192 156.1936 156.4361 156.7699 157.1751 157.5414 157.6590 158.0160 158.3462 158.5578 158.5822 158.8498 158.9549 159.1958 159.4667 159.6391 160.0535 160.5790 161.1971 161.4384 161.7597 161.8502 162.3234 162.6506 163.2050 164.2436 165.5626 167.5951 167.9359 168.3618 168.6582 168.8023 170.5822 171.0786 171.6610 173.3691 174.4485 176.2118 177.1374 180.5417 181.5980 183.6164 185.3650 185.8202 186.6750 187.8674 188.4669 190.5327 191.7246 192.1819 194.7466 195.5080 197.4344 204.0979 205.7122 208.2349 209.2528 617.9714 624.4907 626.5655 630.9173 632.8936 634.4175 634.5639 635.0733 635.9862 637.1986 637.3120 637.9309 638.4472 640.7461 647.5037 647.7476 649.7015 651.8626 655.5596 662.0674 878.5456 884.1792 903.0873 1209.0501 1218.8095</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 N N N C C 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">-0.388854 -0.309878 0.131097 -0.350800 -0.407116 0.242667 0.041518 0.113743 -0.353853 -0.334167 -0.365178 0.307559 0.064392 -0.180339 -0.250715 0.070569 0.114926 -0.226515 -0.154640 0.097118 -0.204771 -0.207916 -0.171032 -0.170041 -0.150266 0.114379 0.150775 0.107143 0.093362 0.097581 0.095317 0.095852 0.099018 0.105048 0.090082 0.102025 0.224693 0.175246 0.136173 0.142612 0.163402 0.144685 0.145599 0.144095 0.142938 0.156833 0.156829 0.158804</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 N N N C C 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">8.3889 8.3099 6.8689 7.3508 7.4071 5.7573 5.9585 5.8863 6.3539 6.3342 6.3652 5.6924 5.9356 6.1803 6.2507 5.9294 5.8851 6.2265 6.1546 5.9029 6.2048 6.2079 6.1710 6.1700 6.1503 0.8856 0.8492 0.8929 0.9066 0.9024 0.9047 0.9041 0.9010 0.8950 0.9099 0.8980 0.7753 0.8248 0.8638 0.8574 0.8366 0.8553 0.8544 0.8559 0.8571 0.8432 0.8432 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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">-0.3889 -0.3099 0.1311 -0.3508 -0.4071 0.2427 0.0415 0.1137 -0.3539 -0.3342 -0.3652 0.3076 0.0644 -0.1803 -0.2507 0.0706 0.1149 -0.2265 -0.1546 0.0971 -0.2048 -0.2079 -0.1710 -0.1700 -0.1503 0.1144 0.1508 0.1071 0.0934 0.0976 0.0953 0.0959 0.0990 0.1050 0.0901 0.1020 0.2247 0.1752 0.1362 0.1426 0.1634 0.1447 0.1456 0.1441 0.1429 0.1568 0.1568 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.0321 2.0742 3.3239 2.8707 3.0376 3.6731 4.0213 3.8824 3.9324 3.9446 3.9418 3.7219 4.0836 3.9284 4.0266 4.0333 3.5745 4.0404 3.9579 3.5383 3.9432 3.9458 3.9215 3.9202 3.8915 0.9970 0.9940 1.0000 1.0073 1.0124 1.0059 1.0042 1.0057 1.0127 1.0011 1.0060 1.0090 0.9957 1.0367 1.0085 0.9930 1.0043 1.0016 1.0053 1.0064 0.9935 0.9934 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.0321 2.0742 3.3239 2.8707 3.0376 3.6731 4.0213 3.8824 3.9324 3.9446 3.9418 3.7219 4.0836 3.9284 4.0266 4.0333 3.5745 4.0404 3.9579 3.5383 3.9432 3.9458 3.9215 3.9202 3.8915 0.9970 0.9940 1.0000 1.0073 1.0124 1.0059 1.0042 1.0057 1.0127 1.0011 1.0060 1.0090 0.9957 1.0367 1.0085 0.9930 1.0043 1.0016 1.0053 1.0064 0.9935 0.9934 0.9900</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="51">1.0340 0.9801 0.9612 1.0031 1.0495 0.9073 1.3268 0.1002 1.6330 1.6057 1.3653 0.9491 0.9132 0.9322 0.9053 0.9288 0.9966 0.9915 0.9908 0.9945 0.9922 0.9896 0.9926 0.9869 0.9963 0.9896 0.9905 1.3330 1.3506 0.9499 1.4899 0.9613 1.5110 0.9864 0.9608 1.3953 1.3448 0.9024 0.9660 0.9775 1.3546 1.3555 1.4585 0.9808 1.4591 0.9808 1.4059 0.9814 1.4047 0.9817 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 6 0 36 1 7 1 11 2 3 2 7 2 12 3 12 3 15 4 12 4 15 5 6 5 8 5 9 5 10 6 7 6 25 7 26 8 27 8 28 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 14 12 37 13 17 13 38 14 18 14 39 15 40 16 17 16 18 16 19 17 41 18 42 19 20 19 21 20 22 20 43 21 23 21 44 22 24 22 45 23 24 23 46 24 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024134891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1090.808898349045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.28732 12.68335 -0.60397 -14.77444 13.04947 -1.72497 10.90135 -10.38436 0.51700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
