<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.977103"
                        y3="0.191969"
                        z3="-0.201444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.598583"
                        y3="0.137498"
                        z3="1.689648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.232501"
                        y3="-1.825722"
                        z3="-0.405045"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.38005"
                        y3="-2.679918"
                        z3="0.608478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.761673"
                        y3="-3.380078"
                        z3="-0.772197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.092695"
                        y3="1.892554"
                        z3="-0.000273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41236"
                        y3="0.538188"
                        z3="0.362167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.384995"
                        y3="2.26556"
                        z3="-1.308505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.965579"
                        y3="0.775066"
                        z3="-0.033865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934336"
                        y3="1.782068"
                        z3="-1.15048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.992018"
                        y3="-0.604202"
                        z3="-0.497257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.758638"
                        y3="2.929677"
                        z3="1.0758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.605937"
                        y3="1.811484"
                        z3="-0.148728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.041537"
                        y3="0.154966"
                        z3="0.588814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.480454"
                        y3="0.221889"
                        z3="0.34541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260541"
                        y3="-2.252297"
                        z3="-1.215612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.322094"
                        y3="-0.435485"
                        z3="1.250795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.084221"
                        y3="0.870313"
                        z3="-0.737411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.481766"
                        y3="-3.594688"
                        z3="0.346544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.696902"
                        y3="-0.448156"
                        z3="1.097775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.459063"
                        y3="0.865859"
                        z3="-0.905692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.25928"
                        y3="0.20643"
                        z3="0.013261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.442884"
                        y3="3.336581"
                        z3="-1.508008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.861822"
                        y3="1.769707"
                        z3="-2.157663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.262839"
                        y3="2.608622"
                        z3="-0.903434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.557944"
                        y3="1.352425"
                        z3="-2.082792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.020061"
                        y3="-0.319581"
                        z3="-1.547996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.014247"
                        y3="-0.824224"
                        z3="-0.190638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.685428"
                        y3="3.026527"
                        z3="1.259487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118491"
                        y3="3.91273"
                        z3="0.767079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240526"
                        y3="2.703254"
                        z3="2.02905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.01838"
                        y3="2.800948"
                        z3="-0.356733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.918485"
                        y3="1.161943"
                        z3="-0.967943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.079705"
                        y3="1.45015"
                        z3="0.766663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.11975"
                        y3="0.74083"
                        z3="2.269044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.228183"
                        y3="-0.513001"
                        z3="1.402457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.962384"
                        y3="-1.722961"
                        z3="-2.107228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.890154"
                        y3="-0.954479"
                        z3="2.097938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.492562"
                        y3="1.378213"
                        z3="-1.482871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.34305"
                        y3="-4.454946"
                        z3="0.983295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318976"
                        y3="-0.966224"
                        z3="1.815149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.897997"
                        y3="1.371043"
                        z3="-1.755539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9771,.192,-.2014;-2.5986,.1375,1.6896;-2.2325,-1.8257,-.405;-2.3801,-2.6799,.6085;-.7617,-3.3801,-.7722;-3.0927,1.8926,-.0003;-2.4124,.5382,.3622;-2.385,2.2656,-1.3085;-.9656,.7751,-.0339;-.9343,1.7821,-1.1505;-2.992,-.6042,-.4973;-2.7586,2.9297,1.0758;-4.6059,1.8115,-.1487;.0415,.155,.5888;1.4805,.2219,.3454;-1.2605,-2.2523,-1.2156;2.3221,-.4355,1.2508;2.0842,.8703,-.7374;-1.4818,-3.5947,.3465;3.6969,-.4482,1.0978;3.4591,.8659,-.9057;4.2593,.2064,.0133;-2.4429,3.3366,-1.508;-2.8618,1.7697,-2.1577;-.2628,2.6086,-.9034;-.5579,1.3524,-2.0828;-3.0201,-.3196,-1.548;-4.0142,-.8242,-.1906;-1.6854,3.0265,1.2595;-3.1185,3.9127,.7671;-3.2405,2.7033,2.029;-5.0184,2.8009,-.3567;-4.9185,1.1619,-.9679;-5.0797,1.4502,.7667;-2.1197,.7408,2.269;-.2282,-.513,1.4025;-.9624,-1.723,-2.1072;1.8902,-.9545,2.0979;1.4926,1.3782,-1.4829;-1.3431,-4.4549,.9833;4.319,-.9662,1.8151;3.898,1.371,-1.7555;</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">1300</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1947.0617175981 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">7.297e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.97710319"
                                 y3="0.19196923"
                                 z3="-0.20144414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.59858347"
                                 y3="0.13749808"
                                 z3="1.68964789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.23250121"
                                 y3="-1.82572162"
                                 z3="-0.40504543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.38005007"
                                 y3="-2.67991807"
                                 z3="0.60847754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.76167267"
                                 y3="-3.38007761"
                                 z3="-0.77219731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.09269505"
                                 y3="1.89255359"
                                 z3="-0.00027347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41236024"
                                 y3="0.53818792"
                                 z3="0.36216683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38499523"
                                 y3="2.26556013"
                                 z3="-1.30850547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.96557944"
                                 y3="0.77506626"
                                 z3="-0.03386539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.93433551"
                                 y3="1.7820684"
                                 z3="-1.15048026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99201763"
                                 y3="-0.60420198"
                                 z3="-0.49725716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.75863813"
                                 y3="2.92967661"
                                 z3="1.07579999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60593741"
                                 y3="1.81148375"
                                 z3="-0.14872775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04153746"
                                 y3="0.15496594"
                                 z3="0.58881427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48045425"
                                 y3="0.221889"
                                 z3="0.34541005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26054086"
                                 y3="-2.25229707"
                                 z3="-1.2156119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32209406"
                                 y3="-0.43548529"
                                 z3="1.2507949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0842207"
                                 y3="0.87031295"
                                 z3="-0.73741129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48176637"
                                 y3="-3.59468802"
                                 z3="0.3465437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69690164"
                                 y3="-0.44815585"
                                 z3="1.0977754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45906283"
                                 y3="0.86585892"
                                 z3="-0.90569166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.25928028"
                                 y3="0.20642977"
                                 z3="0.01326145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.44288371"
                                 y3="3.33658117"
                                 z3="-1.50800766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.86182213"
                                 y3="1.76970659"
                                 z3="-2.15766256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.26283917"
                                 y3="2.60862189"
                                 z3="-0.90343386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.55794366"
                                 y3="1.35242492"
                                 z3="-2.08279228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02006136"
                                 y3="-0.31958113"
                                 z3="-1.54799613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0142474"
                                 y3="-0.82422374"
                                 z3="-0.19063802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68542764"
                                 y3="3.02652662"
                                 z3="1.25948712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.11849112"
                                 y3="3.9127298"
                                 z3="0.76707912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.24052555"
                                 y3="2.7032538"
                                 z3="2.02904974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.01838049"
                                 y3="2.80094779"
                                 z3="-0.35673279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.91848468"
                                 y3="1.16194262"
                                 z3="-0.96794262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07970509"
                                 y3="1.4501497"
                                 z3="0.76666286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.11975015"
                                 y3="0.74082998"
                                 z3="2.26904388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22818282"
                                 y3="-0.5130015"
                                 z3="1.4024573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.96238431"
                                 y3="-1.72296111"
                                 z3="-2.10722752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.89015416"
                                 y3="-0.95447854"
                                 z3="2.09793846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.49256234"
                                 y3="1.37821286"
                                 z3="-1.48287083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34305031"
                                 y3="-4.45494591"
                                 z3="0.9832946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.31897552"
                                 y3="-0.96622368"
                                 z3="1.81514944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89799743"
                                 y3="1.3710433"
                                 z3="-1.7555391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H20ClN3O">
                           <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9771,.192,-.2014;-2.5986,.1375,1.6896;-2.2325,-1.8257,-.405;-2.3801,-2.6799,.6085;-.7617,-3.3801,-.7722;-3.0927,1.8926,-.0003;-2.4124,.5382,.3622;-2.385,2.2656,-1.3085;-.9656,.7751,-.0339;-.9343,1.7821,-1.1505;-2.992,-.6042,-.4973;-2.7586,2.9297,1.0758;-4.6059,1.8115,-.1487;.0415,.155,.5888;1.4805,.2219,.3454;-1.2605,-2.2523,-1.2156;2.3221,-.4355,1.2508;2.0842,.8703,-.7374;-1.4818,-3.5947,.3465;3.6969,-.4482,1.0978;3.4591,.8659,-.9057;4.2593,.2064,.0133;-2.4429,3.3366,-1.508;-2.8618,1.7697,-2.1577;-.2628,2.6086,-.9034;-.5579,1.3524,-2.0828;-3.0201,-.3196,-1.548;-4.0142,-.8242,-.1906;-1.6854,3.0265,1.2595;-3.1185,3.9127,.7671;-3.2405,2.7033,2.029;-5.0184,2.8009,-.3567;-4.9185,1.1619,-.9679;-5.0797,1.4501,.7667;-2.1198,.7408,2.269;-.2282,-.513,1.4025;-.9624,-1.723,-2.1072;1.8902,-.9545,2.0979;1.4926,1.3782,-1.4829;-1.3431,-4.4549,.9833;4.319,-.9662,1.8151;3.898,1.371,-1.7555;</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="Cl"
                        id="a1"
                        x3="5.977103"
                        y3="0.191969"
                        z3="-0.201444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.598583"
                        y3="0.137498"
                        z3="1.689648"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.232501"
                        y3="-1.825722"
                        z3="-0.405045"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.38005"
                        y3="-2.679918"
                        z3="0.608478"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.761673"
                        y3="-3.380078"
                        z3="-0.772197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.092695"
                        y3="1.892554"
                        z3="-0.000273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41236"
                        y3="0.538188"
                        z3="0.362167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.384995"
                        y3="2.26556"
                        z3="-1.308505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.965579"
                        y3="0.775066"
                        z3="-0.033865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934336"
                        y3="1.782068"
                        z3="-1.15048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.992018"
                        y3="-0.604202"
                        z3="-0.497257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.758638"
                        y3="2.929677"
                        z3="1.0758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.605937"
                        y3="1.811484"
                        z3="-0.148728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.041537"
                        y3="0.154966"
                        z3="0.588814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.480454"
                        y3="0.221889"
                        z3="0.34541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.260541"
                        y3="-2.252297"
                        z3="-1.215612"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.322094"
                        y3="-0.435485"
                        z3="1.250795"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.084221"
                        y3="0.870313"
                        z3="-0.737411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.481766"
                        y3="-3.594688"
                        z3="0.346544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.696902"
                        y3="-0.448156"
                        z3="1.097775"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.459063"
                        y3="0.865859"
                        z3="-0.905692"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.25928"
                        y3="0.20643"
                        z3="0.013261"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.442884"
                        y3="3.336581"
                        z3="-1.508008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.861822"
                        y3="1.769707"
                        z3="-2.157663"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.262839"
                        y3="2.608622"
                        z3="-0.903434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.557944"
                        y3="1.352425"
                        z3="-2.082792"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.020061"
                        y3="-0.319581"
                        z3="-1.547996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.014247"
                        y3="-0.824224"
                        z3="-0.190638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.685428"
                        y3="3.026527"
                        z3="1.259487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.118491"
                        y3="3.91273"
                        z3="0.767079"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.240526"
                        y3="2.703254"
                        z3="2.02905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.01838"
                        y3="2.800948"
                        z3="-0.356733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.918485"
                        y3="1.161943"
                        z3="-0.967943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.079705"
                        y3="1.45015"
                        z3="0.766663"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.11975"
                        y3="0.74083"
                        z3="2.269044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.228183"
                        y3="-0.513001"
                        z3="1.402457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.962384"
                        y3="-1.722961"
                        z3="-2.107228"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.890154"
                        y3="-0.954479"
                        z3="2.097938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.492562"
                        y3="1.378213"
                        z3="-1.482871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.34305"
                        y3="-4.454946"
                        z3="0.983295"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.318976"
                        y3="-0.966224"
                        z3="1.815149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.897997"
                        y3="1.371043"
                        z3="-1.755539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H20ClN3O">
                  <atomArray count="17 20 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H20ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2,20.2/rA:42nClONN2N2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;/rC:5.9771,.192,-.2014;-2.5986,.1375,1.6896;-2.2325,-1.8257,-.405;-2.3801,-2.6799,.6085;-.7617,-3.3801,-.7722;-3.0927,1.8926,-.0003;-2.4124,.5382,.3622;-2.385,2.2656,-1.3085;-.9656,.7751,-.0339;-.9343,1.7821,-1.1505;-2.992,-.6042,-.4973;-2.7586,2.9297,1.0758;-4.6059,1.8115,-.1487;.0415,.155,.5888;1.4805,.2219,.3454;-1.2605,-2.2523,-1.2156;2.3221,-.4355,1.2508;2.0842,.8703,-.7374;-1.4818,-3.5947,.3465;3.6969,-.4482,1.0978;3.4591,.8659,-.9057;4.2593,.2064,.0133;-2.4429,3.3366,-1.508;-2.8618,1.7697,-2.1577;-.2628,2.6086,-.9034;-.5579,1.3524,-2.0828;-3.0201,-.3196,-1.548;-4.0142,-.8242,-.1906;-1.6854,3.0265,1.2595;-3.1185,3.9127,.7671;-3.2405,2.7033,2.029;-5.0184,2.8009,-.3567;-4.9185,1.1619,-.9679;-5.0797,1.4502,.7667;-2.1197,.7408,2.269;-.2282,-.513,1.4025;-.9624,-1.723,-2.1072;1.8902,-.9545,2.0979;1.4926,1.3782,-1.4829;-1.3431,-4.4549,.9833;4.319,-.9662,1.8151;3.898,1.371,-1.7555;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">1694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2414.6902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.9438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1359.62721170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1947.06171760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.68892930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5725.10778985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.41886055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03247449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2714.61364362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1354.98643192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000153046631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000153046631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000306093263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.836023999955</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7729 138.8828 139.0475 139.3825 139.7511 140.0686 140.2118 140.2464 141.2822 141.3364 141.6123 141.7354 141.8501 141.9791 142.4500 142.6527 142.7833 142.9978 143.4937 143.7387 144.0266 144.4069 144.4592 144.7214 144.9626 145.8056 145.8507 146.1015 146.2552 146.3888 146.7240 146.8276 147.2786 147.4507 147.6699 147.8499 148.0135 148.3299 148.4895 148.7541 148.9207 149.1726 149.3424 149.5689 149.8797 150.0468 150.4852 150.7155 150.9464 151.4962 151.9558 152.0568 152.5089 152.7361 153.3036 153.6917 153.9777 154.1531 154.4560 154.7018 154.8952 154.9193 155.3667 155.5855 156.2014 156.4739 156.9815 157.2417 157.5779 157.7659 158.1171 158.4193 158.8517 159.1009 159.7715 159.8861 160.1883 160.3154 160.5637 160.6329 161.0798 161.3149 161.6666 162.3275 162.4522 162.6553 164.6440 165.3795 167.4340 168.1778 169.4015 171.4755 171.7135 172.7019 176.2736 180.7815 181.7840 183.4666 186.3064 186.9919 189.0304 192.3638 196.4196 197.1576 205.5303 209.2689 221.5595 222.9833 223.4088 227.4211 229.5509 294.7981 297.4596 312.6058 618.3211 626.3308 628.3936 631.1309 631.8564 635.1466 635.6414 637.4998 640.4477 640.9807 643.0319 645.4401 647.0683 648.8174 649.6659 651.4615 657.0649 712.8653 878.3033 883.7325 903.0771 1211.4456</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.099271 -0.393795 0.129778 -0.345242 -0.401850 0.217385 0.575955 -0.257861 -0.335392 -0.114787 -0.204204 -0.368157 -0.338943 -0.091483 0.084019 0.050627 -0.169234 -0.244403 0.051773 -0.176999 -0.168066 0.124922 0.083284 0.087089 0.116885 0.092774 0.144796 0.124124 0.113531 0.096816 0.097727 0.103350 0.089757 0.101919 0.221115 0.093952 0.165641 0.137107 0.164367 0.159689 0.142067 0.139237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0993 8.3938 6.8702 7.3452 7.4018 5.7826 5.4240 6.2579 6.3354 6.1148 6.2042 6.3682 6.3389 6.0915 5.9160 5.9494 6.1692 6.2444 5.9482 6.1770 6.1681 5.8751 0.9167 0.9129 0.8831 0.9072 0.8552 0.8759 0.8865 0.9032 0.9023 0.8966 0.9102 0.8981 0.7789 0.9060 0.8344 0.8629 0.8356 0.8403 0.8579 0.8608</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 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="42">-0.0993 -0.3938 0.1298 -0.3452 -0.4018 0.2174 0.5760 -0.2579 -0.3354 -0.1148 -0.2042 -0.3682 -0.3389 -0.0915 0.0840 0.0506 -0.1692 -0.2444 0.0518 -0.1770 -0.1681 0.1249 0.0833 0.0871 0.1169 0.0928 0.1448 0.1241 0.1135 0.0968 0.0977 0.1034 0.0898 0.1019 0.2211 0.0940 0.1656 0.1371 0.1644 0.1597 0.1421 0.1392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2077 2.0557 3.3722 2.8979 3.0305 3.7923 3.6065 4.0171 3.6408 3.8580 3.9150 3.9371 3.9022 3.6786 3.6588 4.0742 3.9975 3.9976 4.0492 4.0094 4.0482 3.8075 1.0159 1.0122 0.9932 1.0070 0.9894 1.0146 0.9930 1.0059 1.0095 1.0031 1.0012 1.0098 1.0141 1.0589 0.9959 1.0086 0.9934 0.9960 1.0071 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2077 2.0557 3.3722 2.8979 3.0305 3.7923 3.6065 4.0171 3.6408 3.8580 3.9150 3.9371 3.9022 3.6786 3.6588 4.0742 3.9975 3.9976 4.0492 4.0094 4.0482 3.8075 1.0159 1.0122 0.9932 1.0070 0.9894 1.0146 0.9930 1.0059 1.0095 1.0031 1.0012 1.0098 1.0141 1.0589 0.9959 1.0086 0.9934 0.9960 1.0071 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="45">0.9894 1.0020 0.9760 1.0678 0.8796 1.3500 1.6432 1.5914 1.3752 0.9818 0.9287 0.8885 0.9158 0.8638 0.7674 0.9323 1.0079 1.0279 0.9521 0.1131 1.6818 1.0018 0.9839 1.0151 0.9946 0.9854 0.9925 0.9941 0.9917 0.9879 0.9963 1.0285 0.9923 1.3484 1.3204 0.9620 1.4786 0.9853 1.5000 0.9689 0.9641 1.3716 0.9777 1.3773 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 34 2 3 2 10 2 15 3 18 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023601246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1359.650812946689</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.49704 34.24737 -1.24967 16.43371 -14.02848 2.40523 -1.23249 0.43183 -0.80066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
