<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.456403"
                        y3="0.863093"
                        z3="0.605955"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.76273"
                        y3="-1.177154"
                        z3="-0.29069"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.896872"
                        y3="1.168243"
                        z3="0.26956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.778452"
                        y3="0.84649"
                        z3="-0.162372"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.445143"
                        y3="2.450445"
                        z3="0.718387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.922839"
                        y3="-0.694289"
                        z3="-1.376622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.46478"
                        y3="-0.340102"
                        z3="-0.915199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652745"
                        y3="-0.357106"
                        z3="0.300508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.401796"
                        y3="-2.466165"
                        z3="0.254624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.559615"
                        y3="-1.152728"
                        z3="-1.182136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.701902"
                        y3="0.819071"
                        z3="-0.183052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.449147"
                        y3="-0.897576"
                        z3="1.453061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.813641"
                        y3="-0.797107"
                        z3="-0.72051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.910198"
                        y3="0.380725"
                        z3="0.006349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.679673"
                        y3="1.671477"
                        z3="0.333464"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.872478"
                        y3="-1.478857"
                        z3="-2.136087"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.411344"
                        y3="0.166501"
                        z3="-1.827314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.592974"
                        y3="-2.397805"
                        z3="0.986524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.250448"
                        y3="-2.957725"
                        z3="0.721465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.064492"
                        y3="-3.111147"
                        z3="-0.555636"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.438964"
                        y3="-2.061958"
                        z3="-1.759695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.112574"
                        y3="1.49897"
                        z3="0.042512"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.063179"
                        y3="-1.744521"
                        z3="1.144468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.798248"
                        y3="-1.234438"
                        z3="2.260092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.112516"
                        y3="-0.13507"
                        z3="1.852933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.684703"
                        y3="-1.405279"
                        z3="-0.915866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4564,.8631,.606;1.7627,-1.1772,-.2907;-1.8969,1.1682,.2696;2.7785,.8465,-.1624;4.4451,2.4504,.7184;.9228,-.6943,-1.3766;-.4648,-.3401,-.9152;2.6527,-.3571,.3005;1.4018,-2.4662,.2546;-1.5596,-1.1527,-1.1821;-.7019,.8191,-.1831;3.4491,-.8976,1.4531;-2.8136,-.7971,-.7205;-2.9102,.3807,.0063;3.6797,1.6715,.3335;.8725,-1.4789,-2.1361;1.4113,.1665,-1.8273;.593,-2.3978,.9865;2.2504,-2.9577,.7215;1.0645,-3.1111,-.5556;-1.439,-2.062,-1.7597;.1126,1.499,.0425;4.0632,-1.7445,1.1445;2.7982,-1.2344,2.2601;4.1125,-.1351,1.8529;-3.6847,-1.4053,-.9159;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1017.0141406104 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.625e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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="-4.4564033"
                                 y3="0.86309345"
                                 z3="0.60595545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.76272999"
                                 y3="-1.17715405"
                                 z3="-0.29068969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.89687153"
                                 y3="1.16824303"
                                 z3="0.26955993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.77845227"
                                 y3="0.84649041"
                                 z3="-0.16237211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.44514259"
                                 y3="2.45044508"
                                 z3="0.71838699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.92283918"
                                 y3="-0.69428883"
                                 z3="-1.37662187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.46478027"
                                 y3="-0.34010165"
                                 z3="-0.91519933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65274489"
                                 y3="-0.35710562"
                                 z3="0.30050839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40179589"
                                 y3="-2.46616546"
                                 z3="0.25462396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.55961504"
                                 y3="-1.15272811"
                                 z3="-1.18213565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.7019021"
                                 y3="0.81907138"
                                 z3="-0.18305187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.44914724"
                                 y3="-0.89757618"
                                 z3="1.45306068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.81364085"
                                 y3="-0.79710674"
                                 z3="-0.72051031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91019837"
                                 y3="0.38072532"
                                 z3="0.00634925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67967278"
                                 y3="1.67147666"
                                 z3="0.33346366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.87247827"
                                 y3="-1.47885726"
                                 z3="-2.1360871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.4113444"
                                 y3="0.16650114"
                                 z3="-1.82731422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.59297353"
                                 y3="-2.39780537"
                                 z3="0.98652384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.25044816"
                                 y3="-2.95772543"
                                 z3="0.72146451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.06449219"
                                 y3="-3.11114678"
                                 z3="-0.55563648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.43896404"
                                 y3="-2.06195843"
                                 z3="-1.75969524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.11257429"
                                 y3="1.4989702"
                                 z3="0.04251202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.06317924"
                                 y3="-1.7445214"
                                 z3="1.14446787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.79824803"
                                 y3="-1.23443788"
                                 z3="2.26009169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.11251648"
                                 y3="-0.13506952"
                                 z3="1.85293253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.68470338"
                                 y3="-1.405279"
                                 z3="-0.91586572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                        </bondArray>
                        <formula concise="C10H11ClN4">
                           <atomArray count="10 11 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.58679999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4564,.8631,.606;1.7627,-1.1772,-.2907;-1.8969,1.1682,.2696;2.7785,.8465,-.1624;4.4451,2.4504,.7184;.9228,-.6943,-1.3766;-.4648,-.3401,-.9152;2.6527,-.3571,.3005;1.4018,-2.4662,.2546;-1.5596,-1.1527,-1.1821;-.7019,.8191,-.1831;3.4491,-.8976,1.4531;-2.8136,-.7971,-.7205;-2.9102,.3807,.0063;3.6797,1.6715,.3335;.8725,-1.4789,-2.1361;1.4113,.1665,-1.8273;.593,-2.3978,.9865;2.2504,-2.9577,.7215;1.0645,-3.1111,-.5556;-1.439,-2.062,-1.7597;.1126,1.499,.0425;4.0632,-1.7445,1.1445;2.7982,-1.2344,2.2601;4.1125,-.1351,1.8529;-3.6847,-1.4053,-.9159;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.456403"
                        y3="0.863093"
                        z3="0.605955"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.76273"
                        y3="-1.177154"
                        z3="-0.29069"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.896872"
                        y3="1.168243"
                        z3="0.26956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.778452"
                        y3="0.84649"
                        z3="-0.162372"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.445143"
                        y3="2.450445"
                        z3="0.718387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.922839"
                        y3="-0.694289"
                        z3="-1.376622"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.46478"
                        y3="-0.340102"
                        z3="-0.915199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652745"
                        y3="-0.357106"
                        z3="0.300508"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.401796"
                        y3="-2.466165"
                        z3="0.254624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.559615"
                        y3="-1.152728"
                        z3="-1.182136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.701902"
                        y3="0.819071"
                        z3="-0.183052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.449147"
                        y3="-0.897576"
                        z3="1.453061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.813641"
                        y3="-0.797107"
                        z3="-0.72051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.910198"
                        y3="0.380725"
                        z3="0.006349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.679673"
                        y3="1.671477"
                        z3="0.333464"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.872478"
                        y3="-1.478857"
                        z3="-2.136087"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.411344"
                        y3="0.166501"
                        z3="-1.827314"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.592974"
                        y3="-2.397805"
                        z3="0.986524"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.250448"
                        y3="-2.957725"
                        z3="0.721465"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.064492"
                        y3="-3.111147"
                        z3="-0.555636"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.438964"
                        y3="-2.061958"
                        z3="-1.759695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.112574"
                        y3="1.49897"
                        z3="0.042512"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.063179"
                        y3="-1.744521"
                        z3="1.144468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.798248"
                        y3="-1.234438"
                        z3="2.260092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.112516"
                        y3="-0.13507"
                        z3="1.852933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.684703"
                        y3="-1.405279"
                        z3="-0.915866"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4564,.8631,.606;1.7627,-1.1772,-.2907;-1.8969,1.1682,.2696;2.7785,.8465,-.1624;4.4451,2.4504,.7184;.9228,-.6943,-1.3766;-.4648,-.3401,-.9152;2.6527,-.3571,.3005;1.4018,-2.4662,.2546;-1.5596,-1.1527,-1.1821;-.7019,.8191,-.1831;3.4491,-.8976,1.4531;-2.8136,-.7971,-.7205;-2.9102,.3807,.0063;3.6797,1.6715,.3335;.8725,-1.4789,-2.1361;1.4113,.1665,-1.8273;.593,-2.3978,.9865;2.2504,-2.9577,.7215;1.0645,-3.1111,-.5556;-1.439,-2.062,-1.7597;.1126,1.499,.0425;4.0632,-1.7445,1.1445;2.7982,-1.2344,2.2601;4.1125,-.1351,1.8529;-3.6847,-1.4053,-.9159;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1066.92592986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1017.01414061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2083.94007047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3474.75653644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1390.81646596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2130.60778769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1063.68185783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.000031011205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.000031011205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">116.000062022411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.306495297185</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="630">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="630">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="630"
                            units="nonsi:electronvolt">-2765.3505 -394.3695 -393.0019 -392.8551 -391.5010 -283.1314 -282.6449 -281.4461 -281.4419 -281.2445 -280.9562 -280.7708 -280.7316 -280.6722 -280.5440 -260.6316 -199.4650 -199.2350 -199.2184 -31.1172 -30.1218 -29.0244 -26.9327 -26.8030 -26.1576 -24.9160 -24.1123 -23.6237 -22.5135 -21.0812 -20.3246 -19.8787 -18.2101 -17.6119 -17.5305 -16.7556 -16.6713 -15.8260 -15.6005 -15.1226 -15.0137 -14.7283 -14.5797 -14.4407 -14.3600 -13.9606 -13.6477 -13.2699 -12.6104 -12.2047 -12.0480 -11.5910 -11.4190 -11.0242 -10.3330 -9.9193 -9.5959 -9.0548 0.5609 0.7231 1.2500 2.2416 2.8189 3.3380 3.6337 3.8229 3.9171 4.0774 4.2616 4.3763 4.6948 4.8528 4.9369 5.2202 5.3439 5.4008 5.5424 5.6218 5.9434 6.0901 6.3609 6.8366 7.0157 7.2709 7.4628 7.5943 7.6849 7.9647 8.3450 8.4434 8.6950 8.8192 9.0730 9.2861 9.4009 9.4245 9.5987 9.8790 9.9938 10.1347 10.2908 10.4439 10.6116 10.8498 11.0071 11.2029 11.2693 11.5599 11.8132 11.9086 12.0562 12.2700 12.5461 12.6156 12.8847 12.9075 12.9830 13.1927 13.3058 13.4267 13.6861 13.7271 13.9248 14.1494 14.2526 14.3487 14.5480 14.6758 14.7056 15.0522 15.2954 15.3580 15.6065 15.7294 15.8936 16.2740 16.3797 16.7611 16.9077 17.1882 17.4205 17.5388 17.5781 17.7504 18.0413 18.2766 18.4491 18.7028 18.9899 19.3047 19.4552 19.5966 19.7430 20.0120 20.2942 20.6596 20.6740 20.9080 21.0553 21.2684 21.7530 21.9682 22.0940 22.2656 22.4145 22.7011 22.9132 23.2451 23.5233 23.7656 24.0536 24.4080 24.7237 25.0163 25.4070 25.7271 25.8070 26.3069 26.4700 26.8886 26.9952 27.3735 27.5023 27.7838 28.1782 28.4069 28.6596 29.1109 29.2689 29.5397 29.5504 29.9178 30.0620 30.4521 30.6207 30.8909 31.1117 31.2817 31.4618 31.7137 32.0356 32.4979 32.7420 32.8717 33.0279 33.6344 33.9273 33.9704 34.4691 34.7895 34.9388 35.1854 35.4011 35.9237 36.0321 36.1636 36.4509 36.7105 36.9188 37.1021 37.4607 37.5220 38.0426 38.2632 38.6358 38.9139 39.2071 39.4583 39.6293 39.9933 40.2547 40.4277 40.4995 40.6603 41.0144 41.2568 41.6100 41.6242 41.9612 42.2440 42.4240 42.6846 42.9472 43.1682 43.3361 43.4976 43.7081 44.1381 44.2573 44.5630 44.7712 44.8308 45.1536 45.5948 45.6664 45.9961 46.0957 46.3236 46.7419 47.1688 47.2692 47.9119 48.4199 48.5995 48.9780 49.2018 49.5511 49.6584 50.0607 50.1294 50.6322 50.7886 51.1022 51.3033 51.5923 51.7805 52.0486 52.5312 52.6125 52.6356 52.9817 53.5125 53.7773 53.9680 54.2667 55.0663 55.2130 55.9295 56.3770 56.6718 56.9697 57.5360 57.7624 58.1437 58.8034 59.1717 59.4185 59.7066 60.0835 60.1296 60.7011 61.3548 61.7455 62.4745 63.0506 63.2816 63.3590 63.8803 64.0860 64.6121 64.8734 65.4975 65.5433 65.8067 66.5662 67.0320 67.0906 67.4963 67.8352 68.2250 68.5554 68.8172 69.3704 69.7366 70.2068 70.4238 70.8370 71.0943 71.9838 72.5612 72.8069 73.3466 73.7253 73.9896 74.5664 74.9558 75.1048 75.4498 75.5879 75.8642 76.3732 76.5742 77.3071 77.4008 77.5418 77.7461 77.8784 78.3766 78.5191 78.7938 79.1704 79.2218 79.4527 79.5412 79.9519 80.3754 80.5440 80.6817 80.7329 81.1253 81.4578 81.6784 82.0914 82.1398 82.4543 82.7619 82.9725 83.1660 83.2420 83.4194 83.5607 83.7972 84.4368 84.6178 84.8880 84.9402 85.2162 85.4708 85.5986 85.7648 86.1951 86.4089 86.8143 87.1510 87.4078 88.0133 88.2162 88.4989 88.7571 88.8463 89.2316 89.3081 89.5109 89.9864 90.4071 90.6164 90.8485 90.9514 91.0900 91.3705 91.5676 91.7769 92.1907 92.6325 93.0935 93.2510 93.5923 93.7716 93.8629 94.0989 94.3661 94.7566 94.9117 95.0201 95.4474 95.7700 95.9975 96.1978 96.3366 96.8035 96.8779 97.2103 97.3434 97.7227 97.7882 97.9055 98.0871 98.4357 98.6075 99.2153 99.6459 99.7087 100.0565 100.1832 100.6759 101.1677 101.2964 101.8030 101.8934 102.6589 103.0224 103.5971 103.6771 104.0266 104.5317 104.9782 105.2041 105.4202 105.9352 106.0678 106.8544 107.0982 107.2318 107.3562 107.8020 107.8818 108.3391 108.4723 108.7505 108.8817 109.0479 109.8339 109.9413 110.2400 110.7088 110.8336 111.1907 111.3378 111.6506 111.7440 111.9986 112.4399 112.7801 113.0633 113.2201 113.3489 113.7376 114.2019 114.5421 114.7244 114.8776 114.9685 115.5841 115.9163 116.5433 116.6756 116.9750 117.2729 117.5681 117.6192 117.8615 118.2942 118.5364 119.0318 119.4967 119.6209 120.0514 120.6749 120.9278 121.7777 122.0224 122.1239 122.6077 122.7980 123.2615 123.6655 124.1692 124.4000 125.3828 125.6602 126.1992 126.4976 126.9323 127.3975 127.6511 128.3745 128.6043 129.1458 129.2334 129.5433 130.4491 130.6292 130.9628 131.1997 131.6702 131.8722 132.3815 132.7020 133.0638 133.4630 134.1915 134.7838 135.1930 135.3697 136.0425 136.5662 136.9961 137.2902 137.7570 138.0906 138.2108 138.2978 138.6835 139.2830 140.2928 140.5756 140.6633 140.9704 141.1445 141.8052 141.8887 142.2062 142.4203 143.2799 143.3720 143.5073 144.1008 144.4978 144.6353 145.1831 145.8334 145.9160 146.5424 146.8869 147.2921 147.5562 147.6614 148.3195 148.5966 148.7307 149.0370 149.2580 149.6615 150.4845 150.7146 151.1895 151.5053 152.3599 152.6133 153.2684 153.5325 153.9975 154.7508 154.9312 155.2990 155.7154 156.0166 156.2153 157.2404 157.6041 157.9665 158.4644 159.2258 160.6538 161.6143 163.2218 164.0811 164.5945 165.4202 165.5850 167.3562 169.0150 169.2665 171.5067 177.4292 179.7440 187.3576 221.5155 222.6481 223.3084 226.5231 228.8803 294.7711 296.7508 312.0375 620.9368 627.3937 633.8493 636.5823 637.6099 639.7133 641.3363 646.2262 646.3244 648.5407 708.7155 879.5162 888.7006 896.1686 905.2367</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.060104 -0.117122 -0.255495 -0.413284 -0.107737 -0.038767 -0.027887 0.335701 -0.204725 -0.148787 0.002086 -0.259838 -0.147637 0.177035 -0.036808 0.116639 0.134667 0.127424 0.118994 0.100909 0.116711 0.140248 0.099841 0.108669 0.113417 0.125848</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">17.0601 7.1171 7.2555 7.4133 7.1077 6.0388 6.0279 5.6643 6.2047 6.1488 5.9979 6.2598 6.1476 5.8230 6.0368 0.8834 0.8653 0.8726 0.8810 0.8991 0.8833 0.8598 0.9002 0.8913 0.8866 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">17.0000 7.0000 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 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="26">-0.0601 -0.1171 -0.2555 -0.4133 -0.1077 -0.0388 -0.0279 0.3357 -0.2047 -0.1488 0.0021 -0.2598 -0.1476 0.1770 -0.0368 0.1166 0.1347 0.1274 0.1190 0.1009 0.1167 0.1402 0.0998 0.1087 0.1134 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2397 3.1762 3.0830 2.9182 3.1373 3.7950 3.5674 3.8303 3.9203 4.0044 4.0517 3.9664 3.9968 4.1533 4.3002 0.9939 1.0356 0.9789 0.9964 0.9976 1.0118 1.0157 0.9989 0.9960 1.0325 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2397 3.1762 3.0830 2.9182 3.1373 3.7950 3.5674 3.8303 3.9203 4.0044 4.0517 3.9664 3.9968 4.1533 4.3002 0.9939 1.0356 0.9789 0.9964 0.9976 1.0118 1.0157 0.9989 0.9960 1.0325 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="26">1.1217 0.8661 1.3251 0.9196 1.5021 1.4749 1.4943 1.2506 2.9926 0.8612 1.0260 0.9917 1.3590 1.3732 0.9426 0.9749 0.9775 0.9810 1.4743 0.9796 0.9890 0.9839 0.9823 0.9860 1.4020 0.9689</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 13 1 5 1 7 1 8 2 10 2 13 3 7 3 14 4 14 5 6 5 15 5 16 6 9 6 10 7 11 8 17 8 18 8 19 9 12 9 20 10 21 11 22 11 23 11 24 12 13 12 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011261818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1066.937191682327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.52570 -18.26214 -0.73644 -15.71446 12.21474 -3.49971 -1.16370 0.53945 -0.62424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.63043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.22782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
