<?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="4.972452"
                        y3="2.997218"
                        z3="1.453329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.54081"
                        y3="-1.625726"
                        z3="0.973345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.016834"
                        y3="-2.771698"
                        z3="-1.083171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.291908"
                        y3="-2.619607"
                        z3="-1.299903"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.125935"
                        y3="-4.652938"
                        z3="-0.466465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.155201"
                        y3="-0.799429"
                        z3="-0.112154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.294887"
                        y3="0.255084"
                        z3="-0.319739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.923562"
                        y3="0.019867"
                        z3="0.330497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.836462"
                        y3="1.466242"
                        z3="0.53984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.567523"
                        y3="1.035499"
                        z3="1.277332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.962569"
                        y3="-1.706879"
                        z3="-1.334031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.127285"
                        y3="0.708903"
                        z3="-0.789592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.654156"
                        y3="-0.271129"
                        z3="0.145748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452711"
                        y3="0.678225"
                        z3="-1.784551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.150835"
                        y3="1.297141"
                        z3="-0.261207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.250587"
                        y3="-3.986206"
                        z3="-0.581775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.291397"
                        y3="2.664223"
                        z3="-0.045483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.224962"
                        y3="0.467801"
                        z3="0.058303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461142"
                        y3="3.19718"
                        z3="0.479235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.400383"
                        y3="0.979086"
                        z3="0.58376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.785185"
                        y3="-3.770739"
                        z3="-0.91843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50691"
                        y3="2.346039"
                        z3="0.793089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.221112"
                        y3="-0.637188"
                        z3="0.857607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.618101"
                        y3="1.794746"
                        z3="1.227322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6228"
                        y3="2.322719"
                        z3="-0.105582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.910574"
                        y3="1.874991"
                        z3="1.51084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814851"
                        y3="0.561636"
                        z3="2.228458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.622947"
                        y3="-1.167653"
                        z3="-2.21501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.915368"
                        y3="-2.173153"
                        z3="-1.589981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.715078"
                        y3="1.497801"
                        z3="-1.261217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.120154"
                        y3="-0.011676"
                        z3="-1.569999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.427434"
                        y3="0.464746"
                        z3="-0.084951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.93427"
                        y3="-1.197647"
                        z3="-0.362026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.691067"
                        y3="-0.45285"
                        z3="1.218782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.524781"
                        y3="1.02493"
                        z3="-2.240401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.849679"
                        y3="-0.12391"
                        z3="-2.410395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.162141"
                        y3="1.505681"
                        z3="-1.847537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.753365"
                        y3="-1.95446"
                        z3="1.419502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238197"
                        y3="-4.340162"
                        z3="-0.33098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.476823"
                        y3="3.33493"
                        z3="-0.291895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.14521"
                        y3="-0.599973"
                        z3="-0.110963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.54953"
                        y3="4.26328"
                        z3="0.640172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.222515"
                        y3="0.318637"
                        z3="0.825085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.841365"
                        y3="-3.984419"
                        z3="-0.977006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" 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:4.9725,2.9972,1.4533;-2.5408,-1.6257,.9733;-1.0168,-2.7717,-1.0832;.2919,-2.6196,-1.2999;-.1259,-4.6529,-.4665;-2.1552,-.7994,-.1122;-3.2949,.2551,-.3197;-.9236,.0199,.3305;-2.8365,1.4662,.5398;-1.5675,1.0355,1.2773;-1.9626,-1.7069,-1.334;-.1273,.7089,-.7896;-4.6542,-.2711,.1457;-3.4527,.6782,-1.7846;1.1508,1.2971,-.2612;-1.2506,-3.9862,-.5818;1.2914,2.6642,-.0455;2.225,.4678,.0583;2.4611,3.1972,.4792;3.4004,.9791,.5838;.7852,-3.7707,-.9184;3.5069,2.346,.7931;-.2211,-.6372,.8576;-3.6181,1.7947,1.2273;-2.6228,2.3227,-.1056;-.9106,1.875,1.5108;-1.8149,.5616,2.2285;-1.6229,-1.1677,-2.215;-2.9154,-2.1732,-1.59;-.7151,1.4978,-1.2612;.1202,-.0117,-1.57;-5.4274,.4647,-.085;-4.9343,-1.1976,-.362;-4.6911,-.4528,1.2188;-2.5248,1.0249,-2.2404;-3.8497,-.1239,-2.4104;-4.1621,1.5057,-1.8475;-1.7534,-1.9545,1.4195;-2.2382,-4.3402,-.331;.4768,3.3349,-.2919;2.1452,-.6,-.111;2.5495,4.2633,.6402;4.2225,.3186,.8251;1.8414,-3.9844,-.977;</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">1985.3935058988 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="4.97245235"
                                 y3="2.99721812"
                                 z3="1.45332912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.54080969"
                                 y3="-1.6257264"
                                 z3="0.97334478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.0168344"
                                 y3="-2.77169788"
                                 z3="-1.08317065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.29190822"
                                 y3="-2.61960708"
                                 z3="-1.29990298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.12593486"
                                 y3="-4.65293767"
                                 z3="-0.46646532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15520112"
                                 y3="-0.79942895"
                                 z3="-0.11215357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.29488673"
                                 y3="0.25508358"
                                 z3="-0.31973858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92356152"
                                 y3="0.01986693"
                                 z3="0.33049741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.83646158"
                                 y3="1.46624236"
                                 z3="0.5398404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56752277"
                                 y3="1.03549935"
                                 z3="1.2773324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.96256889"
                                 y3="-1.70687855"
                                 z3="-1.33403102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12728547"
                                 y3="0.70890274"
                                 z3="-0.78959162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.65415599"
                                 y3="-0.27112882"
                                 z3="0.14574799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45271101"
                                 y3="0.67822498"
                                 z3="-1.78455089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.15083504"
                                 y3="1.29714145"
                                 z3="-0.2612065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25058741"
                                 y3="-3.98620639"
                                 z3="-0.58177485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29139682"
                                 y3="2.66422311"
                                 z3="-0.04548313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22496188"
                                 y3="0.46780142"
                                 z3="0.05830283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46114158"
                                 y3="3.19717969"
                                 z3="0.47923545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.40038251"
                                 y3="0.97908553"
                                 z3="0.58375986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.7851851"
                                 y3="-3.77073948"
                                 z3="-0.9184299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.5069097"
                                 y3="2.34603861"
                                 z3="0.79308885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.22111175"
                                 y3="-0.63718816"
                                 z3="0.85760724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.61810071"
                                 y3="1.7947463"
                                 z3="1.22732156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62280012"
                                 y3="2.3227192"
                                 z3="-0.105582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.91057381"
                                 y3="1.87499123"
                                 z3="1.51083986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.81485149"
                                 y3="0.56163611"
                                 z3="2.22845785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.62294744"
                                 y3="-1.16765314"
                                 z3="-2.21501007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91536806"
                                 y3="-2.17315295"
                                 z3="-1.5899813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.71507824"
                                 y3="1.49780108"
                                 z3="-1.26121721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.12015434"
                                 y3="-0.01167647"
                                 z3="-1.56999885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.4274345"
                                 y3="0.46474585"
                                 z3="-0.08495128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.93427025"
                                 y3="-1.1976466"
                                 z3="-0.36202579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.69106668"
                                 y3="-0.45285019"
                                 z3="1.21878187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.52478109"
                                 y3="1.02492953"
                                 z3="-2.24040094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.84967862"
                                 y3="-0.12390993"
                                 z3="-2.41039531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.16214101"
                                 y3="1.50568141"
                                 z3="-1.84753686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75336496"
                                 y3="-1.95446039"
                                 z3="1.41950179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23819723"
                                 y3="-4.34016241"
                                 z3="-0.3309797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47682308"
                                 y3="3.33493042"
                                 z3="-0.29189538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.1452099"
                                 y3="-0.59997252"
                                 z3="-0.11096315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.54953007"
                                 y3="4.26327977"
                                 z3="0.64017244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.22251488"
                                 y3="0.3186367"
                                 z3="0.82508543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84136484"
                                 y3="-3.9844189"
                                 z3="-0.97700566">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" 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:4.9725,2.9972,1.4533;-2.5408,-1.6257,.9733;-1.0168,-2.7717,-1.0832;.2919,-2.6196,-1.2999;-.1259,-4.6529,-.4665;-2.1552,-.7994,-.1122;-3.2949,.2551,-.3197;-.9236,.0199,.3305;-2.8365,1.4662,.5398;-1.5675,1.0355,1.2773;-1.9626,-1.7069,-1.334;-.1273,.7089,-.7896;-4.6542,-.2711,.1457;-3.4527,.6782,-1.7846;1.1508,1.2971,-.2612;-1.2506,-3.9862,-.5818;1.2914,2.6642,-.0455;2.225,.4678,.0583;2.4611,3.1972,.4792;3.4004,.9791,.5838;.7852,-3.7707,-.9184;3.5069,2.346,.7931;-.2211,-.6372,.8576;-3.6181,1.7947,1.2273;-2.6228,2.3227,-.1056;-.9106,1.875,1.5108;-1.8149,.5616,2.2285;-1.6229,-1.1677,-2.215;-2.9154,-2.1732,-1.59;-.7151,1.4978,-1.2612;.1202,-.0117,-1.57;-5.4274,.4647,-.085;-4.9343,-1.1976,-.362;-4.6911,-.4529,1.2188;-2.5248,1.0249,-2.2404;-3.8497,-.1239,-2.4104;-4.1621,1.5057,-1.8475;-1.7534,-1.9545,1.4195;-2.2382,-4.3402,-.331;.4768,3.3349,-.2919;2.1452,-.6,-.111;2.5495,4.2633,.6402;4.2225,.3186,.8251;1.8414,-3.9844,-.977;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.972452"
                        y3="2.997218"
                        z3="1.453329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.54081"
                        y3="-1.625726"
                        z3="0.973345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.016834"
                        y3="-2.771698"
                        z3="-1.083171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.291908"
                        y3="-2.619607"
                        z3="-1.299903"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.125935"
                        y3="-4.652938"
                        z3="-0.466465"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.155201"
                        y3="-0.799429"
                        z3="-0.112154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.294887"
                        y3="0.255084"
                        z3="-0.319739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.923562"
                        y3="0.019867"
                        z3="0.330497"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.836462"
                        y3="1.466242"
                        z3="0.53984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.567523"
                        y3="1.035499"
                        z3="1.277332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.962569"
                        y3="-1.706879"
                        z3="-1.334031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.127285"
                        y3="0.708903"
                        z3="-0.789592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.654156"
                        y3="-0.271129"
                        z3="0.145748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.452711"
                        y3="0.678225"
                        z3="-1.784551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.150835"
                        y3="1.297141"
                        z3="-0.261207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.250587"
                        y3="-3.986206"
                        z3="-0.581775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.291397"
                        y3="2.664223"
                        z3="-0.045483"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.224962"
                        y3="0.467801"
                        z3="0.058303"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.461142"
                        y3="3.19718"
                        z3="0.479235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.400383"
                        y3="0.979086"
                        z3="0.58376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.785185"
                        y3="-3.770739"
                        z3="-0.91843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.50691"
                        y3="2.346039"
                        z3="0.793089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.221112"
                        y3="-0.637188"
                        z3="0.857607"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.618101"
                        y3="1.794746"
                        z3="1.227322"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.6228"
                        y3="2.322719"
                        z3="-0.105582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.910574"
                        y3="1.874991"
                        z3="1.51084"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.814851"
                        y3="0.561636"
                        z3="2.228458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.622947"
                        y3="-1.167653"
                        z3="-2.21501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.915368"
                        y3="-2.173153"
                        z3="-1.589981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.715078"
                        y3="1.497801"
                        z3="-1.261217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.120154"
                        y3="-0.011676"
                        z3="-1.569999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.427434"
                        y3="0.464746"
                        z3="-0.084951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.93427"
                        y3="-1.197647"
                        z3="-0.362026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.691067"
                        y3="-0.45285"
                        z3="1.218782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.524781"
                        y3="1.02493"
                        z3="-2.240401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.849679"
                        y3="-0.12391"
                        z3="-2.410395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.162141"
                        y3="1.505681"
                        z3="-1.847537"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.753365"
                        y3="-1.95446"
                        z3="1.419502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.238197"
                        y3="-4.340162"
                        z3="-0.33098"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.476823"
                        y3="3.33493"
                        z3="-0.291895"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.14521"
                        y3="-0.599973"
                        z3="-0.110963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.54953"
                        y3="4.26328"
                        z3="0.640172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.222515"
                        y3="0.318637"
                        z3="0.825085"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.841365"
                        y3="-3.984419"
                        z3="-0.977006"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" 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:4.9725,2.9972,1.4533;-2.5408,-1.6257,.9733;-1.0168,-2.7717,-1.0832;.2919,-2.6196,-1.2999;-.1259,-4.6529,-.4665;-2.1552,-.7994,-.1122;-3.2949,.2551,-.3197;-.9236,.0199,.3305;-2.8365,1.4662,.5398;-1.5675,1.0355,1.2773;-1.9626,-1.7069,-1.334;-.1273,.7089,-.7896;-4.6542,-.2711,.1457;-3.4527,.6782,-1.7846;1.1508,1.2971,-.2612;-1.2506,-3.9862,-.5818;1.2914,2.6642,-.0455;2.225,.4678,.0583;2.4611,3.1972,.4792;3.4004,.9791,.5838;.7852,-3.7707,-.9184;3.5069,2.346,.7931;-.2211,-.6372,.8576;-3.6181,1.7947,1.2273;-2.6228,2.3227,-.1056;-.9106,1.875,1.5108;-1.8149,.5616,2.2285;-1.6229,-1.1677,-2.215;-2.9154,-2.1732,-1.59;-.7151,1.4978,-1.2612;.1202,-.0117,-1.57;-5.4274,.4647,-.085;-4.9343,-1.1976,-.362;-4.6911,-.4528,1.2188;-2.5248,1.0249,-2.2404;-3.8497,-.1239,-2.4104;-4.1621,1.5057,-1.8475;-1.7534,-1.9545,1.4195;-2.2382,-4.3402,-.331;.4768,3.3349,-.2919;2.1452,-.6,-.111;2.5495,4.2633,.6402;4.2225,.3186,.8251;1.8414,-3.9844,-.977;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.4591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1177.1231</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.84954895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1985.39350590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3346.24305485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.82191178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.57885693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02480334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.98286479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13331584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347771</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999892428663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999892428663</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999784857325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.257256673951</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.1133 134.1647 134.5257 134.5865 134.7664 135.2844 135.4234 135.4967 135.7323 136.0607 136.3357 136.5359 136.6648 136.9801 137.1497 137.3514 137.6686 137.9132 138.1346 138.2942 138.5214 138.6309 138.9479 139.1192 139.4443 139.7604 139.9555 139.9839 140.2398 140.5000 140.6952 140.8809 141.0751 141.3136 141.5062 142.0273 142.2324 142.3719 142.8520 143.2772 143.4437 143.5162 143.9260 144.1642 144.3103 144.5697 145.0105 145.4115 145.8256 146.0266 146.2661 146.5003 146.7973 146.9449 147.1361 147.3094 147.4350 147.6755 147.8297 147.9806 148.3374 148.3899 148.5657 148.8249 149.2552 149.2957 149.5217 149.9045 150.0226 150.4544 150.9167 151.1065 151.3015 151.5937 151.7550 152.0358 152.2813 152.6965 152.9518 153.2696 153.7857 153.8891 154.3579 154.4262 154.5462 154.9760 155.2150 155.8182 155.9911 156.2673 156.4754 156.7131 157.0259 157.1615 157.5042 157.5492 157.9087 157.9487 158.4575 158.7355 159.0521 159.4049 159.8615 159.9684 160.1674 160.4397 160.9873 161.4046 161.7834 161.9123 162.1622 163.1110 163.5566 164.0457 164.3592 165.6140 167.8568 170.2862 171.2543 171.4933 172.9563 176.6289 179.0320 181.9726 183.4848 185.4305 186.3014 190.2198 194.4092 196.8945 197.5920 205.1248 209.3076 221.6346 222.9976 223.4794 227.3527 229.5457 294.8837 297.4554 312.5325 617.0407 626.9032 627.8371 630.5161 633.9572 635.1901 637.2286 638.2498 640.5708 641.5889 643.1459 643.9646 646.2714 649.1156 649.5751 652.4063 656.1809 712.0370 879.2136 884.1891 903.6495 1214.3320</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">-0.105599 -0.414596 0.149120 -0.380519 -0.415502 0.376963 0.097384 0.060551 -0.169064 -0.239033 -0.212029 -0.147525 -0.339837 -0.373425 0.043702 0.044003 -0.249735 -0.241264 -0.135425 -0.160632 0.076154 0.092795 0.080458 0.076483 0.082256 0.095044 0.085418 0.138739 0.134232 0.110242 0.112115 0.102341 0.094166 0.095605 0.110523 0.097526 0.105697 0.214430 0.176657 0.142358 0.146062 0.141771 0.140199 0.161189</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">17.1056 8.4146 6.8509 7.3805 7.4155 5.6230 5.9026 5.9394 6.1691 6.2390 6.2120 6.1475 6.3398 6.3734 5.9563 5.9560 6.2497 6.2413 6.1354 6.1606 5.9238 5.9072 0.9195 0.9235 0.9177 0.9050 0.9146 0.8613 0.8658 0.8898 0.8879 0.8977 0.9058 0.9044 0.8895 0.9025 0.8943 0.7856 0.8233 0.8576 0.8539 0.8582 0.8598 0.8388</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">-0.1056 -0.4146 0.1491 -0.3805 -0.4155 0.3770 0.0974 0.0606 -0.1691 -0.2390 -0.2120 -0.1475 -0.3398 -0.3734 0.0437 0.0440 -0.2497 -0.2413 -0.1354 -0.1606 0.0762 0.0928 0.0805 0.0765 0.0823 0.0950 0.0854 0.1387 0.1342 0.1102 0.1121 0.1023 0.0942 0.0956 0.1105 0.0975 0.1057 0.2144 0.1767 0.1424 0.1461 0.1418 0.1402 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1998 2.0325 3.3164 2.8473 3.0399 3.8068 3.8152 3.8847 3.8811 4.0375 3.9024 3.7033 3.9532 3.9428 3.5233 4.0732 3.9778 3.9940 3.9809 4.0306 4.0179 3.8204 1.0199 1.0126 1.0047 1.0121 1.0254 0.9931 1.0027 1.0112 1.0380 0.9996 1.0067 1.0120 0.9981 0.9991 1.0021 1.0238 0.9996 1.0042 1.0090 1.0058 1.0078 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1998 2.0325 3.3164 2.8473 3.0399 3.8068 3.8152 3.8847 3.8811 4.0375 3.9024 3.7033 3.9532 3.9428 3.5233 4.0732 3.9778 3.9940 3.9809 4.0306 4.0179 3.8204 1.0199 1.0126 1.0047 1.0121 1.0254 0.9931 1.0027 1.0112 1.0380 0.9996 1.0067 1.0120 0.9981 0.9991 1.0021 1.0238 0.9996 1.0042 1.0090 1.0058 1.0078 0.9946</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="47">0.9901 0.9362 0.9835 1.0258 0.8515 1.3502 0.1024 1.6071 1.5856 1.3833 0.9556 1.0299 0.8189 0.9180 0.9172 0.9217 0.9419 0.8214 0.9913 0.9343 1.0060 1.0310 1.0173 1.0047 1.0212 1.0216 0.8092 1.0280 1.0086 0.9970 0.9907 0.9929 0.9938 0.9903 1.0002 1.3147 1.3350 0.9526 1.4559 1.0054 1.4961 0.9833 1.3813 0.9815 1.3653 0.9825 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 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">-0.025764797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.875313746016</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.47545 35.75944 -1.71600 -1.73868 2.42059 0.68190 -6.98598 6.38374 -0.60224</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
