<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">1 2 3 3 3 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="4.26375"
                        y3="4.03884"
                        z3="0.208243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.328854"
                        y3="-0.499062"
                        z3="1.499431"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.518299"
                        y3="-2.986684"
                        z3="-0.097471"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.802846"
                        y3="-3.326246"
                        z3="0.979459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.173817"
                        y3="-4.546644"
                        z3="-0.782793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904158"
                        y3="-0.545288"
                        z3="0.211038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.045101"
                        y3="0.526946"
                        z3="0.204592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862388"
                        y3="-0.246417"
                        z3="-0.900612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.516122"
                        y3="-1.943918"
                        z3="-0.021139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.189678"
                        y3="0.126109"
                        z3="1.14477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.501856"
                        y3="1.874739"
                        z3="0.694853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.626015"
                        y3="0.718135"
                        z3="-1.200352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.59951"
                        y3="-0.675083"
                        z3="-0.643228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525083"
                        y3="0.490784"
                        z3="-0.412488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.130406"
                        y3="-3.720126"
                        z3="-1.140556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.393941"
                        y3="1.312219"
                        z3="0.707168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.527007"
                        y3="0.793435"
                        z3="-1.329542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.007592"
                        y3="-4.263477"
                        z3="0.520315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.229897"
                        y3="2.399849"
                        z3="0.904657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.374993"
                        y3="1.878103"
                        z3="-1.149398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.216644"
                        y3="2.675995"
                        z3="-0.029706"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.85816"
                        y3="0.823157"
                        z3="-1.110435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.205213"
                        y3="-0.707869"
                        z3="-1.829866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.197165"
                        y3="-2.207922"
                        z3="0.78692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.077062"
                        y3="-1.975508"
                        z3="-0.952895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8863"
                        y3="0.95986"
                        z3="1.251062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.83105"
                        y3="-0.126659"
                        z3="2.143055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772936"
                        y3="-0.716497"
                        z3="0.769609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283229"
                        y3="2.633501"
                        z3="0.614873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.652723"
                        y3="2.233518"
                        z3="0.111025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.193744"
                        y3="1.837257"
                        z3="1.739636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.030614"
                        y3="-0.204305"
                        z3="-1.621733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.452429"
                        y3="1.430687"
                        z3="-1.161624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.89964"
                        y3="1.115513"
                        z3="-1.909817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.962203"
                        y3="-1.232414"
                        z3="-1.507435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.6856"
                        y3="-1.360233"
                        z3="0.20043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.879162"
                        y3="-1.335511"
                        z3="1.685244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.570474"
                        y3="-3.625869"
                        z3="-2.120794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624593"
                        y3="1.103757"
                        z3="1.439292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.654551"
                        y3="0.173998"
                        z3="-2.20931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.711234"
                        y3="-4.760399"
                        z3="1.152731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.110571"
                        y3="3.024771"
                        z3="1.779782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.145225"
                        y3="2.093665"
                        z3="-1.877832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.2637,4.0388,.2082;-1.3289,-.4991,1.4994;-1.5183,-2.9867,-.0975;-.8028,-3.3262,.9795;-.1738,-4.5466,-.7828;-1.9042,-.5453,.211;-3.0451,.5269,.2046;-.8624,-.2464,-.9006;-2.5161,-1.9439,-.0211;-4.1897,.1261,1.1448;-2.5019,1.8747,.6949;-3.626,.7181,-1.2004;.5995,-.6751,-.6432;1.5251,.4908,-.4125;-1.1304,-3.7201,-1.1406;1.3939,1.3122,.7072;2.527,.7934,-1.3295;-.0076,-4.2635,.5203;2.2299,2.3998,.9047;3.375,1.8781,-1.1494;3.2166,2.676,-.0297;-.8582,.8232,-1.1104;-1.2052,-.7079,-1.8299;-3.1972,-2.2079,.7869;-3.0771,-1.9755,-.9529;-4.8863,.9599,1.2511;-3.831,-.1267,2.1431;-4.7729,-.7165,.7696;-3.2832,2.6335,.6149;-1.6527,2.2335,.111;-2.1937,1.8373,1.7396;-4.0306,-.2043,-1.6217;-4.4524,1.4307,-1.1616;-2.8996,1.1155,-1.9098;.9622,-1.2324,-1.5074;.6856,-1.3602,.2004;-.8792,-1.3355,1.6852;-1.5705,-3.6259,-2.1208;.6246,1.1038,1.4393;2.6546,.174,-2.2093;.7112,-4.7604,1.1527;2.1106,3.0248,1.7798;4.1452,2.0937,-1.8778;</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">1273</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1853.3033565519 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">7.320e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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="4.26375"
                                 y3="4.03883986"
                                 z3="0.20824308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.32885427"
                                 y3="-0.49906156"
                                 z3="1.49943051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.51829876"
                                 y3="-2.98668364"
                                 z3="-0.09747136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.80284601"
                                 y3="-3.32624621"
                                 z3="0.97945928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.17381745"
                                 y3="-4.54664447"
                                 z3="-0.78279255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9041579"
                                 y3="-0.54528816"
                                 z3="0.21103756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04510105"
                                 y3="0.5269455"
                                 z3="0.20459236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.86238829"
                                 y3="-0.24641741"
                                 z3="-0.90061193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51612186"
                                 y3="-1.94391826"
                                 z3="-0.02113904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.18967787"
                                 y3="0.1261092"
                                 z3="1.14476954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50185577"
                                 y3="1.87473923"
                                 z3="0.69485344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.62601475"
                                 y3="0.7181347"
                                 z3="-1.20035155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5995102"
                                 y3="-0.67508334"
                                 z3="-0.64322763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.52508274"
                                 y3="0.4907839"
                                 z3="-0.41248777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13040622"
                                 y3="-3.72012637"
                                 z3="-1.14055572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39394066"
                                 y3="1.31221923"
                                 z3="0.70716811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5270069"
                                 y3="0.79343452"
                                 z3="-1.32954246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.00759231"
                                 y3="-4.26347717"
                                 z3="0.52031471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22989689"
                                 y3="2.39984897"
                                 z3="0.9046567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.37499271"
                                 y3="1.87810266"
                                 z3="-1.14939834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21664403"
                                 y3="2.675995"
                                 z3="-0.02970585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.85816016"
                                 y3="0.82315701"
                                 z3="-1.11043496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2052131"
                                 y3="-0.70786901"
                                 z3="-1.82986606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.19716528"
                                 y3="-2.20792237"
                                 z3="0.78692022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.07706161"
                                 y3="-1.97550841"
                                 z3="-0.95289501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.88629996"
                                 y3="0.95986023"
                                 z3="1.25106233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.83104978"
                                 y3="-0.12665912"
                                 z3="2.14305486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77293577"
                                 y3="-0.71649685"
                                 z3="0.76960938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28322875"
                                 y3="2.63350118"
                                 z3="0.61487332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65272281"
                                 y3="2.23351809"
                                 z3="0.11102501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19374373"
                                 y3="1.83725711"
                                 z3="1.73963645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.03061369"
                                 y3="-0.20430505"
                                 z3="-1.62173329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.45242934"
                                 y3="1.43068713"
                                 z3="-1.16162448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89964006"
                                 y3="1.11551267"
                                 z3="-1.90981729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.96220257"
                                 y3="-1.23241382"
                                 z3="-1.50743545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.68560007"
                                 y3="-1.36023328"
                                 z3="0.20043014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.87916171"
                                 y3="-1.33551094"
                                 z3="1.68524373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57047397"
                                 y3="-3.62586913"
                                 z3="-2.12079384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.62459294"
                                 y3="1.10375735"
                                 z3="1.43929168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.65455108"
                                 y3="0.17399757"
                                 z3="-2.20930973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.71123408"
                                 y3="-4.76039881"
                                 z3="1.15273147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.11057091"
                                 y3="3.02477091"
                                 z3="1.77978155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.14522478"
                                 y3="2.0936646"
                                 z3="-1.8778324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H22ClN3O">
                           <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.2637,4.0388,.2082;-1.3289,-.4991,1.4994;-1.5183,-2.9867,-.0975;-.8028,-3.3262,.9795;-.1738,-4.5466,-.7828;-1.9042,-.5453,.211;-3.0451,.5269,.2046;-.8624,-.2464,-.9006;-2.5161,-1.9439,-.0211;-4.1897,.1261,1.1448;-2.5019,1.8747,.6949;-3.626,.7181,-1.2004;.5995,-.6751,-.6432;1.5251,.4908,-.4125;-1.1304,-3.7201,-1.1406;1.3939,1.3122,.7072;2.527,.7934,-1.3295;-.0076,-4.2635,.5203;2.2299,2.3998,.9047;3.375,1.8781,-1.1494;3.2166,2.676,-.0297;-.8582,.8232,-1.1104;-1.2052,-.7079,-1.8299;-3.1972,-2.2079,.7869;-3.0771,-1.9755,-.9529;-4.8863,.9599,1.2511;-3.831,-.1267,2.1431;-4.7729,-.7165,.7696;-3.2832,2.6335,.6149;-1.6527,2.2335,.111;-2.1937,1.8373,1.7396;-4.0306,-.2043,-1.6217;-4.4524,1.4307,-1.1616;-2.8996,1.1155,-1.9098;.9622,-1.2324,-1.5074;.6856,-1.3602,.2004;-.8792,-1.3355,1.6852;-1.5705,-3.6259,-2.1208;.6246,1.1038,1.4393;2.6546,.174,-2.2093;.7112,-4.7604,1.1527;2.1106,3.0248,1.7798;4.1452,2.0937,-1.8778;</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="4.26375"
                        y3="4.03884"
                        z3="0.208243"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.328854"
                        y3="-0.499062"
                        z3="1.499431"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.518299"
                        y3="-2.986684"
                        z3="-0.097471"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.802846"
                        y3="-3.326246"
                        z3="0.979459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.173817"
                        y3="-4.546644"
                        z3="-0.782793"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904158"
                        y3="-0.545288"
                        z3="0.211038"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.045101"
                        y3="0.526946"
                        z3="0.204592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.862388"
                        y3="-0.246417"
                        z3="-0.900612"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.516122"
                        y3="-1.943918"
                        z3="-0.021139"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.189678"
                        y3="0.126109"
                        z3="1.14477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.501856"
                        y3="1.874739"
                        z3="0.694853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.626015"
                        y3="0.718135"
                        z3="-1.200352"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.59951"
                        y3="-0.675083"
                        z3="-0.643228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.525083"
                        y3="0.490784"
                        z3="-0.412488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.130406"
                        y3="-3.720126"
                        z3="-1.140556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.393941"
                        y3="1.312219"
                        z3="0.707168"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.527007"
                        y3="0.793435"
                        z3="-1.329542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.007592"
                        y3="-4.263477"
                        z3="0.520315"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.229897"
                        y3="2.399849"
                        z3="0.904657"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.374993"
                        y3="1.878103"
                        z3="-1.149398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.216644"
                        y3="2.675995"
                        z3="-0.029706"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.85816"
                        y3="0.823157"
                        z3="-1.110435"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.205213"
                        y3="-0.707869"
                        z3="-1.829866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.197165"
                        y3="-2.207922"
                        z3="0.78692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.077062"
                        y3="-1.975508"
                        z3="-0.952895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.8863"
                        y3="0.95986"
                        z3="1.251062"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.83105"
                        y3="-0.126659"
                        z3="2.143055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.772936"
                        y3="-0.716497"
                        z3="0.769609"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.283229"
                        y3="2.633501"
                        z3="0.614873"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.652723"
                        y3="2.233518"
                        z3="0.111025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.193744"
                        y3="1.837257"
                        z3="1.739636"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.030614"
                        y3="-0.204305"
                        z3="-1.621733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.452429"
                        y3="1.430687"
                        z3="-1.161624"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.89964"
                        y3="1.115513"
                        z3="-1.909817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.962203"
                        y3="-1.232414"
                        z3="-1.507435"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.6856"
                        y3="-1.360233"
                        z3="0.20043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.879162"
                        y3="-1.335511"
                        z3="1.685244"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.570474"
                        y3="-3.625869"
                        z3="-2.120794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.624593"
                        y3="1.103757"
                        z3="1.439292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.654551"
                        y3="0.173998"
                        z3="-2.20931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.711234"
                        y3="-4.760399"
                        z3="1.152731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.110571"
                        y3="3.024771"
                        z3="1.779782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.145225"
                        y3="2.093665"
                        z3="-1.877832"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H22ClN3O">
                  <atomArray count="16 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2,19.2/rA:43nClONN2N2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;/rC:4.2637,4.0388,.2082;-1.3289,-.4991,1.4994;-1.5183,-2.9867,-.0975;-.8028,-3.3262,.9795;-.1738,-4.5466,-.7828;-1.9042,-.5453,.211;-3.0451,.5269,.2046;-.8624,-.2464,-.9006;-2.5161,-1.9439,-.0211;-4.1897,.1261,1.1448;-2.5019,1.8747,.6949;-3.626,.7181,-1.2004;.5995,-.6751,-.6432;1.5251,.4908,-.4125;-1.1304,-3.7201,-1.1406;1.3939,1.3122,.7072;2.527,.7934,-1.3295;-.0076,-4.2635,.5203;2.2299,2.3998,.9047;3.375,1.8781,-1.1494;3.2166,2.676,-.0297;-.8582,.8232,-1.1104;-1.2052,-.7079,-1.8299;-3.1972,-2.2079,.7869;-3.0771,-1.9755,-.9529;-4.8863,.9599,1.2511;-3.831,-.1267,2.1431;-4.7729,-.7165,.7696;-3.2832,2.6335,.6149;-1.6527,2.2335,.111;-2.1937,1.8373,1.7396;-4.0306,-.2043,-1.6217;-4.4524,1.4307,-1.1616;-2.8996,1.1155,-1.9098;.9622,-1.2324,-1.5074;.6856,-1.3602,.2004;-.8792,-1.3355,1.6852;-1.5705,-3.6259,-2.1208;.6246,1.1038,1.4393;2.6546,.174,-2.2093;.7112,-4.7604,1.1527;2.1106,3.0248,1.7798;4.1452,2.0937,-1.8778;</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.9937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1160.5910</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1322.73606131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1853.30335655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.03941786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5488.16184537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2312.12242750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02364077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2640.89643059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.16036928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347127</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000442420588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000442420588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000884841177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.459312179677</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.7975 139.9015 140.6044 140.7417 141.0594 141.1397 141.2778 141.5727 141.8888 142.0993 142.3890 142.6347 142.8400 143.3220 143.5831 144.0715 144.2692 144.4242 144.7755 144.9992 145.7096 145.9507 146.1212 146.3675 146.4144 146.5690 147.1776 147.4302 147.5300 147.6642 147.9262 148.0884 148.4774 148.5764 148.8084 149.3602 149.5511 149.7135 149.9542 150.1374 150.5017 150.5922 150.7598 150.9743 151.4081 151.5723 151.8685 152.1235 152.2014 152.5485 152.7735 153.0761 153.3609 153.6529 153.8947 153.9158 154.3404 154.6159 155.0437 155.3829 155.6429 156.1078 156.3361 156.6213 156.8534 157.2973 157.4567 157.7795 158.0228 158.3737 158.8113 158.9091 159.2660 159.6012 159.8984 160.1070 160.3259 160.5008 160.8196 161.2967 161.5095 161.6588 162.0366 162.6020 162.7809 163.7269 164.5194 165.7172 167.9082 170.1951 171.3743 171.5584 172.6869 176.0393 178.8301 181.2528 183.3649 186.6681 187.0249 190.7914 193.6935 197.3435 198.7059 205.8182 211.4515 221.6453 222.9819 223.4926 227.3486 229.5431 294.8851 297.4533 312.5277 615.5528 625.9913 627.2276 628.9595 633.7488 635.2415 637.1724 640.4020 641.4567 642.3090 645.1501 647.7650 647.7918 649.0098 653.1479 655.8985 711.9407 879.4969 884.4337 903.4170 1213.7152</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">-0.107573 -0.431611 0.126944 -0.394471 -0.401019 0.411683 0.239265 -0.293748 -0.208086 -0.373487 -0.360664 -0.353512 -0.067902 0.061321 0.064807 -0.287583 -0.218777 0.083142 -0.140451 -0.139147 0.087105 0.111486 0.115510 0.143624 0.122667 0.097925 0.103872 0.094625 0.101366 0.092893 0.101289 0.097802 0.100822 0.099401 0.097207 0.094671 0.216383 0.175385 0.155841 0.135170 0.163551 0.141097 0.141178</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N 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="43">17.1076 8.4316 6.8731 7.3945 7.4010 5.5883 5.7607 6.2937 6.2081 6.3735 6.3607 6.3535 6.0679 5.9387 5.9352 6.2876 6.2188 5.9169 6.1405 6.1391 5.9129 0.8885 0.8845 0.8564 0.8773 0.9021 0.8961 0.9054 0.8986 0.9071 0.8987 0.9022 0.8992 0.9006 0.9028 0.9053 0.7836 0.8246 0.8442 0.8648 0.8364 0.8589 0.8588</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.1076 -0.4316 0.1269 -0.3945 -0.4010 0.4117 0.2393 -0.2937 -0.2081 -0.3735 -0.3607 -0.3535 -0.0679 0.0613 0.0648 -0.2876 -0.2188 0.0831 -0.1405 -0.1391 0.0871 0.1115 0.1155 0.1436 0.1227 0.0979 0.1039 0.0946 0.1014 0.0929 0.1013 0.0978 0.1008 0.0994 0.0972 0.0947 0.2164 0.1754 0.1558 0.1352 0.1636 0.1411 0.1412</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.1981 1.9988 3.3326 2.8364 3.0316 3.6195 3.7176 3.8812 3.9402 3.9257 3.9239 3.9336 3.7237 3.5467 4.0422 3.9749 4.0245 4.0152 4.0056 3.9738 3.8194 1.0034 1.0017 0.9944 1.0002 1.0056 1.0206 0.9972 1.0083 1.0058 1.0122 1.0064 1.0047 1.0014 1.0116 1.0304 1.0590 0.9929 1.0259 1.0070 0.9944 1.0076 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.1981 1.9988 3.3326 2.8364 3.0316 3.6195 3.7176 3.8812 3.9402 3.9257 3.9239 3.9336 3.7237 3.5467 4.0422 3.9749 4.0245 4.0152 4.0056 3.9738 3.8194 1.0034 1.0017 0.9944 1.0002 1.0056 1.0206 0.9972 1.0083 1.0058 1.0122 1.0064 1.0047 1.0014 1.0116 1.0304 1.0590 0.9929 1.0259 1.0070 0.9944 1.0076 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9866 0.9350 0.9613 1.0134 0.8841 1.3543 0.1008 1.5781 1.5661 1.3949 0.9290 0.8876 0.8542 0.9204 0.9165 0.9225 0.8396 1.0236 1.0130 1.0132 1.0051 0.9969 0.9977 0.9877 0.9981 0.9860 0.9963 0.9931 0.9933 0.9884 0.8690 1.0079 1.0120 1.3149 1.3764 0.9572 1.4803 0.9714 1.4618 0.9838 0.9637 1.3695 0.9813 1.3751 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 14 3 17 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024679134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1322.760740446659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.04116 33.10266 -1.93850 -6.20446 5.70647 -0.49799 -2.77326 1.64651 -1.12675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29681</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
