<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.013452"
                        y3="2.846669"
                        z3="1.334066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.349418"
                        y3="-0.808961"
                        z3="-1.791913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.120263"
                        y3="-2.749812"
                        z3="-0.137312"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.036303"
                        y3="-2.79344"
                        z3="0.643306"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.337939"
                        y3="-3.896697"
                        z3="-1.272591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.309644"
                        y3="-0.582033"
                        z3="-0.396126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.551299"
                        y3="0.238486"
                        z3="0.069323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094708"
                        y3="0.30419"
                        z3="0.01363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.112208"
                        y3="1.664256"
                        z3="-0.284201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651897"
                        y3="1.741148"
                        z3="0.158153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.285637"
                        y3="-1.974911"
                        z3="0.228426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091615"
                        y3="0.234101"
                        z3="-0.95766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.763699"
                        y3="0.135561"
                        z3="1.583721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.843666"
                        y3="-0.159724"
                        z3="-0.632795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.317386"
                        y3="0.896558"
                        z3="-0.392274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.879088"
                        y3="-3.40291"
                        z3="-1.272682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.054762"
                        y3="0.273259"
                        z3="0.613714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.749628"
                        y3="2.138497"
                        z3="-0.846687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187467"
                        y3="0.863367"
                        z3="1.150481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.881366"
                        y3="2.748376"
                        z3="-0.321429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.80606"
                        y3="-3.486816"
                        z3="-0.079537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.592005"
                        y3="2.101906"
                        z3="0.674953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.741688"
                        y3="-0.040463"
                        z3="0.989281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.744117"
                        y3="2.417651"
                        z3="0.189675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19674"
                        y3="1.832912"
                        z3="-1.363658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088988"
                        y3="2.461314"
                        z3="-0.437816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.580769"
                        y3="2.078638"
                        z3="1.192706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.170583"
                        y3="-2.538598"
                        z3="-0.071726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.288589"
                        y3="-1.914278"
                        z3="1.312744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.168112"
                        y3="0.717481"
                        z3="-1.902363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.335742"
                        y3="-0.801605"
                        z3="-1.199278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.166464"
                        y3="-0.835811"
                        z3="1.875519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853873"
                        y3="0.300368"
                        z3="2.16381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.488697"
                        y3="0.886437"
                        z3="1.902953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.105667"
                        y3="-1.20473"
                        z3="-0.452373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.671463"
                        y3="0.445146"
                        z3="-0.25727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.799414"
                        y3="-0.008827"
                        z3="-1.711219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.376513"
                        y3="0.033931"
                        z3="-2.257344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.610732"
                        y3="-3.51598"
                        z3="-2.055685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.743369"
                        y3="-0.696839"
                        z3="0.982894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.202303"
                        y3="2.643651"
                        z3="-1.633223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.748789"
                        y3="0.359872"
                        z3="1.925887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.20116"
                        y3="3.712789"
                        z3="-0.691934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.798456"
                        y3="-3.715343"
                        z3="0.276461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0135,2.8467,1.3341;-2.3494,-.809,-1.7919;-1.1203,-2.7498,-.1373;-.0363,-2.7934,.6433;.3379,-3.8967,-1.2726;-2.3096,-.582,-.3961;-3.5513,.2385,.0693;-1.0947,.3042,.0136;-3.1122,1.6643,-.2842;-1.6519,1.7411,.1582;-2.2856,-1.9749,.2284;.0916,.2341,-.9577;-3.7637,.1356,1.5837;-4.8437,-.1597,-.6328;1.3174,.8966,-.3923;-.8791,-3.4029,-1.2727;2.0548,.2733,.6137;1.7496,2.1385,-.8467;3.1875,.8634,1.1505;2.8814,2.7484,-.3214;.8061,-3.4868,-.0795;3.592,2.1019,.675;-.7417,-.0405,.9893;-3.7441,2.4177,.1897;-3.1967,1.8329,-1.3637;-1.089,2.4613,-.4378;-1.5808,2.0786,1.1927;-3.1706,-2.5386,-.0717;-2.2886,-1.9143,1.3127;-.1681,.7175,-1.9024;.3357,-.8016,-1.1993;-4.1665,-.8358,1.8755;-2.8539,.3004,2.1638;-4.4887,.8864,1.903;-5.1057,-1.2047,-.4524;-5.6715,.4451,-.2573;-4.7994,-.0088,-1.7112;-2.3765,.0339,-2.2573;-1.6107,-3.516,-2.0557;1.7434,-.6968,.9829;1.2023,2.6437,-1.6332;3.7488,.3599,1.9259;3.2012,3.7128,-.6919;1.7985,-3.7153,.2765;</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">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1996.0887591633 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">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="5.01345166"
                                 y3="2.84666919"
                                 z3="1.33406609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.34941791"
                                 y3="-0.80896068"
                                 z3="-1.79191278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.12026313"
                                 y3="-2.74981227"
                                 z3="-0.13731198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.03630287"
                                 y3="-2.79343996"
                                 z3="0.64330573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.33793871"
                                 y3="-3.89669737"
                                 z3="-1.27259084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30964429"
                                 y3="-0.58203311"
                                 z3="-0.39612607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5512991"
                                 y3="0.23848611"
                                 z3="0.06932329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0947083"
                                 y3="0.30418967"
                                 z3="0.0136303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.1122076"
                                 y3="1.66425614"
                                 z3="-0.28420104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65189706"
                                 y3="1.74114814"
                                 z3="0.15815321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28563744"
                                 y3="-1.97491138"
                                 z3="0.22842621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09161508"
                                 y3="0.23410113"
                                 z3="-0.95765985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7636992"
                                 y3="0.1355612"
                                 z3="1.58372092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.84366609"
                                 y3="-0.15972415"
                                 z3="-0.63279454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.31738627"
                                 y3="0.89655791"
                                 z3="-0.39227397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.87908782"
                                 y3="-3.40291034"
                                 z3="-1.27268186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05476162"
                                 y3="0.27325881"
                                 z3="0.61371393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.74962806"
                                 y3="2.13849732"
                                 z3="-0.8466874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18746676"
                                 y3="0.86336663"
                                 z3="1.15048063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88136627"
                                 y3="2.74837626"
                                 z3="-0.32142918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.80606009"
                                 y3="-3.48681613"
                                 z3="-0.07953654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59200494"
                                 y3="2.10190598"
                                 z3="0.67495329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.74168809"
                                 y3="-0.04046332"
                                 z3="0.98928067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74411685"
                                 y3="2.41765083"
                                 z3="0.18967539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19673997"
                                 y3="1.83291208"
                                 z3="-1.36365751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.08898793"
                                 y3="2.46131446"
                                 z3="-0.43781627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.58076859"
                                 y3="2.0786377"
                                 z3="1.19270563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.1705826"
                                 y3="-2.538598"
                                 z3="-0.07172552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.28858913"
                                 y3="-1.91427801"
                                 z3="1.31274361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.16811195"
                                 y3="0.71748137"
                                 z3="-1.90236258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33574235"
                                 y3="-0.80160508"
                                 z3="-1.19927797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16646409"
                                 y3="-0.83581088"
                                 z3="1.87551862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85387282"
                                 y3="0.30036836"
                                 z3="2.16381037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.48869716"
                                 y3="0.88643678"
                                 z3="1.90295304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.10566687"
                                 y3="-1.20473039"
                                 z3="-0.45237325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.67146348"
                                 y3="0.44514566"
                                 z3="-0.25726992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.79941445"
                                 y3="-0.00882667"
                                 z3="-1.7112191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.37651283"
                                 y3="0.03393104"
                                 z3="-2.25734412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.610732"
                                 y3="-3.51598011"
                                 z3="-2.05568494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.74336902"
                                 y3="-0.69683922"
                                 z3="0.98289391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.20230266"
                                 y3="2.6436505"
                                 z3="-1.63322274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.74878929"
                                 y3="0.359872"
                                 z3="1.92588707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.20115968"
                                 y3="3.71278895"
                                 z3="-0.69193395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79845586"
                                 y3="-3.71534308"
                                 z3="0.2764609">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0135,2.8467,1.3341;-2.3494,-.809,-1.7919;-1.1203,-2.7498,-.1373;-.0363,-2.7934,.6433;.3379,-3.8967,-1.2726;-2.3096,-.582,-.3961;-3.5513,.2385,.0693;-1.0947,.3042,.0136;-3.1122,1.6643,-.2842;-1.6519,1.7411,.1582;-2.2856,-1.9749,.2284;.0916,.2341,-.9577;-3.7637,.1356,1.5837;-4.8437,-.1597,-.6328;1.3174,.8966,-.3923;-.8791,-3.4029,-1.2727;2.0548,.2733,.6137;1.7496,2.1385,-.8467;3.1875,.8634,1.1505;2.8814,2.7484,-.3214;.8061,-3.4868,-.0795;3.592,2.1019,.675;-.7417,-.0405,.9893;-3.7441,2.4177,.1897;-3.1967,1.8329,-1.3637;-1.089,2.4613,-.4378;-1.5808,2.0786,1.1927;-3.1706,-2.5386,-.0717;-2.2886,-1.9143,1.3127;-.1681,.7175,-1.9024;.3357,-.8016,-1.1993;-4.1665,-.8358,1.8755;-2.8539,.3004,2.1638;-4.4887,.8864,1.903;-5.1057,-1.2047,-.4524;-5.6715,.4451,-.2573;-4.7994,-.0088,-1.7112;-2.3765,.0339,-2.2573;-1.6107,-3.516,-2.0557;1.7434,-.6968,.9829;1.2023,2.6437,-1.6332;3.7488,.3599,1.9259;3.2012,3.7128,-.6919;1.7985,-3.7153,.2765;</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 "WATER"</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="5.013452"
                        y3="2.846669"
                        z3="1.334066"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.349418"
                        y3="-0.808961"
                        z3="-1.791913"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.120263"
                        y3="-2.749812"
                        z3="-0.137312"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.036303"
                        y3="-2.79344"
                        z3="0.643306"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.337939"
                        y3="-3.896697"
                        z3="-1.272591"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.309644"
                        y3="-0.582033"
                        z3="-0.396126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.551299"
                        y3="0.238486"
                        z3="0.069323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.094708"
                        y3="0.30419"
                        z3="0.01363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.112208"
                        y3="1.664256"
                        z3="-0.284201"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.651897"
                        y3="1.741148"
                        z3="0.158153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.285637"
                        y3="-1.974911"
                        z3="0.228426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.091615"
                        y3="0.234101"
                        z3="-0.95766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.763699"
                        y3="0.135561"
                        z3="1.583721"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.843666"
                        y3="-0.159724"
                        z3="-0.632795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.317386"
                        y3="0.896558"
                        z3="-0.392274"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.879088"
                        y3="-3.40291"
                        z3="-1.272682"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.054762"
                        y3="0.273259"
                        z3="0.613714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.749628"
                        y3="2.138497"
                        z3="-0.846687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.187467"
                        y3="0.863367"
                        z3="1.150481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.881366"
                        y3="2.748376"
                        z3="-0.321429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.80606"
                        y3="-3.486816"
                        z3="-0.079537"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.592005"
                        y3="2.101906"
                        z3="0.674953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.741688"
                        y3="-0.040463"
                        z3="0.989281"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.744117"
                        y3="2.417651"
                        z3="0.189675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.19674"
                        y3="1.832912"
                        z3="-1.363658"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088988"
                        y3="2.461314"
                        z3="-0.437816"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.580769"
                        y3="2.078638"
                        z3="1.192706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.170583"
                        y3="-2.538598"
                        z3="-0.071726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.288589"
                        y3="-1.914278"
                        z3="1.312744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.168112"
                        y3="0.717481"
                        z3="-1.902363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.335742"
                        y3="-0.801605"
                        z3="-1.199278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.166464"
                        y3="-0.835811"
                        z3="1.875519"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853873"
                        y3="0.300368"
                        z3="2.16381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.488697"
                        y3="0.886437"
                        z3="1.902953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.105667"
                        y3="-1.20473"
                        z3="-0.452373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.671463"
                        y3="0.445146"
                        z3="-0.25727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.799414"
                        y3="-0.008827"
                        z3="-1.711219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.376513"
                        y3="0.033931"
                        z3="-2.257344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.610732"
                        y3="-3.51598"
                        z3="-2.055685"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.743369"
                        y3="-0.696839"
                        z3="0.982894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.202303"
                        y3="2.643651"
                        z3="-1.633223"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.748789"
                        y3="0.359872"
                        z3="1.925887"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.20116"
                        y3="3.712789"
                        z3="-0.691934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.798456"
                        y3="-3.715343"
                        z3="0.276461"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 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/C17H22ClN3O/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/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44nClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:5.0135,2.8467,1.3341;-2.3494,-.809,-1.7919;-1.1203,-2.7498,-.1373;-.0363,-2.7934,.6433;.3379,-3.8967,-1.2726;-2.3096,-.582,-.3961;-3.5513,.2385,.0693;-1.0947,.3042,.0136;-3.1122,1.6643,-.2842;-1.6519,1.7411,.1582;-2.2856,-1.9749,.2284;.0916,.2341,-.9577;-3.7637,.1356,1.5837;-4.8437,-.1597,-.6328;1.3174,.8966,-.3923;-.8791,-3.4029,-1.2727;2.0548,.2733,.6137;1.7496,2.1385,-.8467;3.1875,.8634,1.1505;2.8814,2.7484,-.3214;.8061,-3.4868,-.0795;3.592,2.1019,.675;-.7417,-.0405,.9893;-3.7441,2.4177,.1897;-3.1967,1.8329,-1.3637;-1.089,2.4613,-.4378;-1.5808,2.0786,1.1927;-3.1706,-2.5386,-.0717;-2.2886,-1.9143,1.3127;-.1681,.7175,-1.9024;.3357,-.8016,-1.1993;-4.1665,-.8358,1.8755;-2.8539,.3004,2.1638;-4.4887,.8864,1.903;-5.1057,-1.2047,-.4524;-5.6715,.4451,-.2573;-4.7994,-.0088,-1.7112;-2.3765,.0339,-2.2573;-1.6107,-3.516,-2.0557;1.7434,-.6968,.9829;1.2023,2.6437,-1.6332;3.7488,.3599,1.9259;3.2012,3.7128,-.6919;1.7985,-3.7153,.2765;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2426.9178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.3132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-1360.84396321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1996.08875916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.93272237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5824.58522256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.65250019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03013390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.99684531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.15288210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000195369706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000195369706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000390739413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.262333465504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.1334 134.4532 134.5074 134.6685 134.7497 135.2255 135.4733 135.7213 135.7606 136.0803 136.3225 136.5126 136.6842 137.1155 137.1695 137.4487 137.5942 137.8227 137.9299 138.1936 138.5224 138.6762 138.8116 139.1434 139.5478 139.8631 140.1030 140.2935 140.3915 140.5409 140.7176 141.1025 141.4347 141.5716 141.7700 142.1456 142.3085 142.4302 142.6439 143.0995 143.3231 143.5144 143.7214 143.8398 144.2797 144.7104 145.0112 145.0791 145.7406 146.1299 146.3914 146.5793 146.7378 146.9978 147.1339 147.3432 147.6655 147.7453 148.1895 148.3686 148.5092 148.6855 148.7812 149.2210 149.5117 149.5806 149.9360 150.1503 150.3428 150.6123 150.8335 151.2576 151.4600 151.5670 151.8353 152.1233 152.4493 152.9379 153.1239 153.2137 153.7278 153.8528 154.1257 154.7388 154.8763 155.1484 155.2469 155.8231 156.1916 156.4081 156.6964 156.8643 157.2320 157.5197 157.5866 157.8630 158.1624 158.3141 159.1262 159.3811 159.4679 159.5686 160.0430 160.2777 160.5217 160.8582 161.1462 161.5785 161.8807 162.2486 162.7153 162.8067 163.3864 164.5576 164.8299 166.3353 168.2385 169.6784 171.4088 171.5770 172.9165 176.6675 179.0268 180.9590 183.4121 186.4659 186.8824 189.6753 192.8019 197.0611 197.5544 206.0063 210.9048 221.6201 222.9794 223.4610 227.3417 229.5170 294.8598 297.4366 312.5088 617.0003 626.8480 628.6610 628.9898 634.1746 635.2268 636.8306 638.3423 641.1175 642.2491 642.8998 644.5891 645.4867 648.1981 649.9651 652.1575 656.1387 711.9546 879.7495 884.8879 902.7546 1214.3474</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.108819 -0.438484 0.117562 -0.369806 -0.414967 0.388479 0.237582 -0.118149 -0.261583 -0.166168 -0.163784 -0.128511 -0.374761 -0.325808 0.077077 0.067528 -0.252625 -0.225997 -0.169073 -0.151314 0.064957 0.095581 0.082235 0.083854 0.082901 0.079585 0.101334 0.138930 0.124971 0.103926 0.108476 0.099496 0.105629 0.100256 0.093117 0.103633 0.088052 0.216437 0.166903 0.149550 0.142959 0.142361 0.144145 0.162336</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1088 8.4385 6.8824 7.3698 7.4150 5.6115 5.7624 6.1181 6.2616 6.1662 6.1638 6.1285 6.3748 6.3258 5.9229 5.9325 6.2526 6.2260 6.1691 6.1513 5.9350 5.9044 0.9178 0.9161 0.9171 0.9204 0.8987 0.8611 0.8750 0.8961 0.8915 0.9005 0.8944 0.8997 0.9069 0.8964 0.9119 0.7836 0.8331 0.8505 0.8570 0.8576 0.8559 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1088 -0.4385 0.1176 -0.3698 -0.4150 0.3885 0.2376 -0.1181 -0.2616 -0.1662 -0.1638 -0.1285 -0.3748 -0.3258 0.0771 0.0675 -0.2526 -0.2260 -0.1691 -0.1513 0.0650 0.0956 0.0822 0.0839 0.0829 0.0796 0.1013 0.1389 0.1250 0.1039 0.1085 0.0995 0.1056 0.1003 0.0931 0.1036 0.0881 0.2164 0.1669 0.1495 0.1430 0.1424 0.1441 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1958 2.0120 3.3564 2.8319 3.0292 3.8197 3.7377 3.8753 3.9811 3.8974 3.8781 3.7947 3.9568 3.9408 3.4585 4.0583 3.9897 4.0033 4.0482 3.9885 4.0193 3.8001 1.0270 1.0193 1.0129 1.0219 1.0002 0.9997 1.0114 1.0181 1.0132 0.9977 0.9965 1.0058 1.0043 1.0010 1.0165 1.0247 1.0082 1.0111 1.0049 1.0076 1.0055 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1958 2.0120 3.3564 2.8319 3.0292 3.8197 3.7377 3.8753 3.9811 3.8974 3.8781 3.7947 3.9568 3.9408 3.4585 4.0583 3.9897 4.0033 4.0482 3.9885 4.0193 3.8001 1.0270 1.0193 1.0129 1.0219 1.0002 0.9997 1.0114 1.0181 1.0132 0.9977 0.9965 1.0058 1.0043 1.0010 1.0165 1.0247 1.0082 1.0111 1.0049 1.0076 1.0055 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9831 0.8787 0.9849 1.0447 0.8731 1.3602 1.6039 1.5739 1.3841 1.0219 1.0143 0.8301 0.8983 0.8847 0.9281 0.9212 0.8696 1.0166 0.9336 1.0076 1.0259 1.0175 1.0155 0.9974 1.0199 0.7861 1.0168 1.0368 0.9936 0.9943 0.9951 0.9890 0.9896 0.9947 1.3170 1.3322 0.9575 1.5043 0.9820 1.4662 0.9907 1.3634 0.9826 1.3776 0.9821 0.9657</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026042749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.870005956892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.59910 36.90347 -2.69563 -1.62436 2.70660 1.08224 -2.86855 2.77895 -0.08960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
