<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.26725"
                        y3="3.409887"
                        z3="0.337646"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.5878"
                        y3="-2.332481"
                        z3="-0.776799"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.608113"
                        y3="-3.429303"
                        z3="-0.01235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.695939"
                        y3="-2.730504"
                        z3="-0.436124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710519"
                        y3="-1.835082"
                        z3="2.131825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.156773"
                        y3="-0.660813"
                        z3="-0.137015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.49406"
                        y3="-0.09306"
                        z3="-0.662482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.652631"
                        y3="-1.71968"
                        z3="-1.151224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106134"
                        y3="0.991205"
                        z3="0.213943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.082138"
                        y3="0.401824"
                        z3="0.038009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.404746"
                        y3="1.556805"
                        z3="-0.355779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439978"
                        y3="-1.326284"
                        z3="1.137477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.744558"
                        y3="0.436684"
                        z3="1.153435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.15238"
                        y3="1.317135"
                        z3="-0.985334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.55367"
                        y3="0.558243"
                        z3="-0.401259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.775253"
                        y3="1.359038"
                        z3="1.252856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.176447"
                        y3="2.244056"
                        z3="-0.899932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.846682"
                        y3="-1.924703"
                        z3="-1.014326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.987755"
                        y3="2.259753"
                        z3="0.224537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.889099"
                        y3="-3.632504"
                        z3="0.164657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.333984"
                        y3="0.296875"
                        z3="-1.672337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.188403"
                        y3="-0.930052"
                        z3="-0.771638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.39409"
                        y3="-2.50872"
                        z3="-1.271816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.522915"
                        y3="-1.228395"
                        z3="-2.116579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293999"
                        y3="0.592136"
                        z3="1.214941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.387166"
                        y3="1.804261"
                        z3="0.338951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.702082"
                        y3="2.412554"
                        z3="0.254548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.22147"
                        y3="1.956094"
                        z3="-1.358333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598549"
                        y3="-0.264167"
                        z3="1.964962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.468489"
                        y3="1.324234"
                        z3="-1.872791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.752028"
                        y3="0.142329"
                        z3="0.587812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.4716"
                        y3="1.032655"
                        z3="-0.74789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.353304"
                        y3="-0.277043"
                        z3="-1.073418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.411073"
                        y3="1.368545"
                        z3="2.126959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.341669"
                        y3="2.950468"
                        z3="-1.701501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.086005"
                        y3="-1.051652"
                        z3="-1.602469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.257538"
                        y3="-4.463474"
                        z3="0.744886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.2673,3.4099,.3376;-.5878,-2.3325,-.7768;-.6081,-3.4293,-.0123;-2.6959,-2.7305,-.4361;1.7105,-1.8351,2.1318;1.1568,-.6608,-.137;2.4941,-.0931,-.6625;.6526,-1.7197,-1.1512;3.1061,.9912,.2139;.0821,.4018,.038;4.4047,1.5568,-.3558;1.44,-1.3263,1.1375;-.7446,.4367,1.1534;-.1524,1.3171,-.9853;5.5537,.5582,-.4013;-1.7753,1.359,1.2529;-1.1764,2.2441,-.8999;-1.8467,-1.9247,-1.0143;-1.9878,2.2598,.2245;-1.8891,-3.6325,.1647;2.334,.2969,-1.6723;3.1884,-.9301,-.7716;1.3941,-2.5087,-1.2718;.5229,-1.2284,-2.1166;3.294,.5921,1.2149;2.3872,1.8043,.339;4.7021,2.4126,.2545;4.2215,1.9561,-1.3583;-.5985,-.2642,1.965;.4685,1.3242,-1.8728;5.752,.1423,.5878;6.4716,1.0327,-.7479;5.3533,-.277,-1.0734;-2.4111,1.3685,2.127;-1.3417,2.9505,-1.7015;-2.086,-1.0517,-1.6025;-2.2575,-4.4635,.7449;</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">1169</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.4297443659 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">6.257e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.688 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">3.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.099 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="-3.2672505"
                                 y3="3.40988666"
                                 z3="0.33764578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.58780017"
                                 y3="-2.33248124"
                                 z3="-0.77679861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.60811258"
                                 y3="-3.42930311"
                                 z3="-0.01234996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.69593895"
                                 y3="-2.73050356"
                                 z3="-0.43612439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.71051914"
                                 y3="-1.83508249"
                                 z3="2.13182549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.15677306"
                                 y3="-0.66081304"
                                 z3="-0.13701532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4940605"
                                 y3="-0.09306046"
                                 z3="-0.66248225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.65263104"
                                 y3="-1.71967974"
                                 z3="-1.15122437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.10613449"
                                 y3="0.99120492"
                                 z3="0.21394291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.082138"
                                 y3="0.4018244"
                                 z3="0.03800883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.40474555"
                                 y3="1.55680456"
                                 z3="-0.35577924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43997755"
                                 y3="-1.32628414"
                                 z3="1.13747663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74455786"
                                 y3="0.43668408"
                                 z3="1.15343508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.15237957"
                                 y3="1.31713542"
                                 z3="-0.9853337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.55366982"
                                 y3="0.55824266"
                                 z3="-0.40125861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.77525294"
                                 y3="1.3590378"
                                 z3="1.25285584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17644687"
                                 y3="2.24405621"
                                 z3="-0.89993239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.84668193"
                                 y3="-1.92470322"
                                 z3="-1.01432555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98775467"
                                 y3="2.25975261"
                                 z3="0.2245374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88909889"
                                 y3="-3.63250429"
                                 z3="0.16465709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33398383"
                                 y3="0.29687526"
                                 z3="-1.67233691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.18840308"
                                 y3="-0.93005158"
                                 z3="-0.77163767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.39408985"
                                 y3="-2.50871986"
                                 z3="-1.271816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.5229146"
                                 y3="-1.22839457"
                                 z3="-2.1165789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.29399855"
                                 y3="0.59213586"
                                 z3="1.21494117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.38716635"
                                 y3="1.80426121"
                                 z3="0.33895097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.70208228"
                                 y3="2.41255444"
                                 z3="0.25454775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22147023"
                                 y3="1.95609361"
                                 z3="-1.35833346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59854888"
                                 y3="-0.2641674"
                                 z3="1.9649619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.46848876"
                                 y3="1.32423419"
                                 z3="-1.87279096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.75202806"
                                 y3="0.14232864"
                                 z3="0.587812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.47160023"
                                 y3="1.03265491"
                                 z3="-0.74789032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.35330418"
                                 y3="-0.2770434"
                                 z3="-1.07341838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41107347"
                                 y3="1.36854501"
                                 z3="2.12695935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3416691"
                                 y3="2.95046827"
                                 z3="-1.70150083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.08600453"
                                 y3="-1.05165154"
                                 z3="-1.60246863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25753759"
                                 y3="-4.463474"
                                 z3="0.74488631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.2673,3.4099,.3376;-.5878,-2.3325,-.7768;-.6081,-3.4293,-.0123;-2.6959,-2.7305,-.4361;1.7105,-1.8351,2.1318;1.1568,-.6608,-.137;2.4941,-.0931,-.6625;.6526,-1.7197,-1.1512;3.1061,.9912,.2139;.0821,.4018,.038;4.4047,1.5568,-.3558;1.44,-1.3263,1.1375;-.7446,.4367,1.1534;-.1524,1.3171,-.9853;5.5537,.5582,-.4013;-1.7753,1.359,1.2529;-1.1764,2.2441,-.8999;-1.8467,-1.9247,-1.0143;-1.9878,2.2598,.2245;-1.8891,-3.6325,.1647;2.334,.2969,-1.6723;3.1884,-.9301,-.7716;1.3941,-2.5087,-1.2718;.5229,-1.2284,-2.1166;3.294,.5921,1.2149;2.3872,1.8043,.339;4.7021,2.4126,.2545;4.2215,1.9561,-1.3583;-.5985,-.2642,1.965;.4685,1.3242,-1.8728;5.752,.1423,.5878;6.4716,1.0327,-.7479;5.3533,-.277,-1.0734;-2.4111,1.3685,2.127;-1.3417,2.9505,-1.7015;-2.086,-1.0517,-1.6025;-2.2575,-4.4635,.7449;</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>
               </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="-3.26725"
                        y3="3.409887"
                        z3="0.337646"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.5878"
                        y3="-2.332481"
                        z3="-0.776799"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.608113"
                        y3="-3.429303"
                        z3="-0.01235"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.695939"
                        y3="-2.730504"
                        z3="-0.436124"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.710519"
                        y3="-1.835082"
                        z3="2.131825"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.156773"
                        y3="-0.660813"
                        z3="-0.137015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.49406"
                        y3="-0.09306"
                        z3="-0.662482"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.652631"
                        y3="-1.71968"
                        z3="-1.151224"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.106134"
                        y3="0.991205"
                        z3="0.213943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.082138"
                        y3="0.401824"
                        z3="0.038009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.404746"
                        y3="1.556805"
                        z3="-0.355779"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.439978"
                        y3="-1.326284"
                        z3="1.137477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.744558"
                        y3="0.436684"
                        z3="1.153435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.15238"
                        y3="1.317135"
                        z3="-0.985334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.55367"
                        y3="0.558243"
                        z3="-0.401259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.775253"
                        y3="1.359038"
                        z3="1.252856"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.176447"
                        y3="2.244056"
                        z3="-0.899932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.846682"
                        y3="-1.924703"
                        z3="-1.014326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.987755"
                        y3="2.259753"
                        z3="0.224537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.889099"
                        y3="-3.632504"
                        z3="0.164657"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.333984"
                        y3="0.296875"
                        z3="-1.672337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.188403"
                        y3="-0.930052"
                        z3="-0.771638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.39409"
                        y3="-2.50872"
                        z3="-1.271816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.522915"
                        y3="-1.228395"
                        z3="-2.116579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.293999"
                        y3="0.592136"
                        z3="1.214941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.387166"
                        y3="1.804261"
                        z3="0.338951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.702082"
                        y3="2.412554"
                        z3="0.254548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.22147"
                        y3="1.956094"
                        z3="-1.358333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.598549"
                        y3="-0.264167"
                        z3="1.964962"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.468489"
                        y3="1.324234"
                        z3="-1.872791"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.752028"
                        y3="0.142329"
                        z3="0.587812"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.4716"
                        y3="1.032655"
                        z3="-0.74789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.353304"
                        y3="-0.277043"
                        z3="-1.073418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.411073"
                        y3="1.368545"
                        z3="2.126959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.341669"
                        y3="2.950468"
                        z3="-1.701501"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.086005"
                        y3="-1.051652"
                        z3="-1.602469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.257538"
                        y3="-4.463474"
                        z3="0.744886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-3.2673,3.4099,.3376;-.5878,-2.3325,-.7768;-.6081,-3.4293,-.0123;-2.6959,-2.7305,-.4361;1.7105,-1.8351,2.1318;1.1568,-.6608,-.137;2.4941,-.0931,-.6625;.6526,-1.7197,-1.1512;3.1061,.9912,.2139;.0821,.4018,.038;4.4047,1.5568,-.3558;1.44,-1.3263,1.1375;-.7446,.4367,1.1534;-.1524,1.3171,-.9853;5.5537,.5582,-.4013;-1.7753,1.359,1.2529;-1.1764,2.2441,-.8999;-1.8467,-1.9247,-1.0143;-1.9878,2.2598,.2245;-1.8891,-3.6325,.1647;2.334,.2969,-1.6723;3.1884,-.9301,-.7716;1.3941,-2.5087,-1.2718;.5229,-1.2284,-2.1166;3.294,.5921,1.2149;2.3872,1.8043,.339;4.7021,2.4126,.2545;4.2215,1.9561,-1.3583;-.5985,-.2642,1.965;.4685,1.3242,-1.8728;5.752,.1423,.5878;6.4716,1.0327,-.7479;5.3533,-.277,-1.0734;-2.4111,1.3685,2.127;-1.3417,2.9505,-1.7015;-2.086,-1.0517,-1.6025;-2.2575,-4.4635,.7449;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.08447966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1642.42974437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2903.51422403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.85246543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.33824140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01869661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93421695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330189</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000144992205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000144992205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000289984410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.361775235338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.5536 -395.1144 -393.1891 -392.5785 -392.2686 -281.9902 -281.9311 -281.8588 -281.5983 -280.9029 -280.8913 -280.8296 -280.6471 -280.6014 -280.5577 -280.5052 -280.4759 -279.9240 -279.8519 -279.5186 -260.8532 -199.6905 -199.4568 -199.4482 -33.1722 -28.6926 -28.1372 -28.0339 -27.1627 -26.4117 -26.0083 -25.0573 -24.4623 -23.6168 -23.2811 -22.0595 -21.1218 -20.5064 -20.3254 -19.7920 -19.5170 -19.0221 -18.2076 -17.9285 -16.9833 -16.6790 -16.1803 -15.9455 -15.7473 -15.5661 -15.3795 -15.0234 -14.9155 -14.5940 -14.5430 -14.2175 -14.0668 -13.8662 -13.6513 -13.0534 -13.0291 -12.9170 -12.6325 -12.2977 -12.1441 -12.0687 -11.8597 -11.8088 -11.7238 -11.5152 -11.4335 -10.6814 -10.3776 -10.1884 -9.8486 -9.4349 0.7345 0.9202 1.9409 2.4146 2.6512 2.7314 3.1156 3.2407 3.3756 3.4355 3.6636 4.0124 4.2364 4.2571 4.3667 4.5782 4.6774 4.8535 4.9198 4.9986 5.0874 5.2317 5.3572 5.5918 5.6872 5.7522 6.0655 6.2449 6.4065 6.5381 6.7388 6.8630 7.0686 7.1330 7.3931 7.5881 7.6687 7.7346 7.9205 8.0028 8.1581 8.2722 8.5122 8.6111 8.6710 8.7999 8.9083 9.0238 9.1495 9.2288 9.6445 9.6755 9.7787 10.0139 10.1177 10.2838 10.4279 10.6723 10.9264 10.9739 11.1500 11.3020 11.4301 11.5270 11.5794 11.7124 11.7703 11.9341 12.1088 12.1934 12.3140 12.4516 12.5403 12.6657 12.7368 12.8569 13.0342 13.1327 13.1822 13.3924 13.5543 13.6501 13.6788 13.8522 13.9397 14.0369 14.1861 14.2766 14.3686 14.5245 14.5560 14.6259 14.7556 14.7932 14.9834 15.0622 15.1246 15.2599 15.4332 15.5527 15.6939 15.8512 16.0220 16.0835 16.3326 16.4669 16.6631 16.6872 16.8853 16.9607 17.0364 17.3221 17.3798 17.5132 17.7996 17.9909 18.1915 18.3487 18.3926 18.6950 18.8197 18.9071 19.0569 19.2540 19.4968 19.6938 19.9096 20.1370 20.3505 20.5645 20.6352 20.8189 20.9871 21.3330 21.4858 21.6449 21.7894 22.0196 22.1646 22.2979 22.4247 22.6257 22.8043 22.9245 23.1279 23.3419 23.6249 23.7715 23.9173 24.0364 24.3398 24.4963 24.7510 24.9512 25.0370 25.3400 25.4520 25.7271 25.8941 26.0419 26.1032 26.4114 26.7659 26.9252 26.9690 27.2650 27.4352 27.8047 27.8747 28.0530 28.1746 28.3782 28.4536 28.7071 28.8889 29.0109 29.1325 29.2462 29.4404 29.6697 29.9284 30.1201 30.4349 30.5543 30.6867 30.8433 31.2236 31.3727 31.4930 31.7223 31.8251 31.8756 32.1051 32.3710 32.5626 32.6517 32.9069 33.1321 33.1343 33.3456 33.7225 33.8810 34.1183 34.2993 34.4180 34.7997 34.8578 35.0035 35.2043 35.3078 35.4199 35.4685 35.9887 36.0494 36.4523 36.6224 36.7706 36.9689 37.1849 37.3378 37.5894 37.6360 37.8084 38.0270 38.2342 38.3171 38.5799 38.6815 38.8989 39.0498 39.1417 39.3744 39.4528 39.7358 39.8375 40.1903 40.3118 40.4474 40.5508 40.7221 40.8202 41.3375 41.5164 41.6060 41.6367 41.8643 41.9841 42.1689 42.4114 42.4830 42.6164 42.9308 42.9967 43.1509 43.3159 43.5095 43.5935 43.7896 43.9847 44.0411 44.1703 44.2939 44.5011 44.7365 44.8357 44.9428 45.2149 45.4116 45.6118 45.8448 46.0280 46.1742 46.3057 46.4484 46.7806 46.8921 47.0596 47.2136 47.5018 47.7191 48.2293 48.3917 48.4241 48.6442 48.7994 49.0417 49.2409 49.5568 49.7135 49.9817 50.1106 50.3265 50.7339 50.8117 51.1115 51.2042 51.4338 51.6529 52.1448 52.2974 52.6007 52.6831 52.8182 53.0077 53.2632 53.5670 53.7648 54.0139 54.3994 54.6431 54.9116 55.5194 56.0140 56.1648 56.7550 57.0469 57.1766 57.3763 57.7272 58.0759 58.2512 58.4875 58.7142 58.9080 58.9854 59.2812 59.4913 59.6105 59.8470 59.9460 60.1127 60.4660 60.7859 61.0564 61.4098 61.5333 62.1174 62.3024 62.7199 62.8882 63.0938 63.5503 63.8147 64.3751 64.6585 64.9282 65.1467 65.3731 65.5680 65.8365 66.3093 66.4000 66.5320 66.9451 67.0747 67.2228 67.6011 68.3033 68.4062 68.6881 68.9867 69.4394 69.6121 69.8440 70.4666 70.6483 71.2921 71.3953 71.6766 71.8238 72.3231 72.6643 72.9307 73.1404 73.2642 73.5443 73.8329 74.0014 74.2969 74.4811 75.1073 75.4400 75.5271 75.7459 76.3249 76.3498 76.6784 76.7353 77.0955 77.3909 77.6881 77.8968 77.9526 78.2239 78.5528 78.6950 78.9478 79.0246 79.1401 79.2901 79.5905 79.6851 79.8946 79.9816 80.3874 80.6331 80.7382 80.9130 81.0844 81.4378 81.4981 81.6753 81.7509 81.8999 82.0603 82.1931 82.4084 82.7677 82.8281 82.8602 83.1717 83.4082 83.5872 83.8467 83.9076 84.1255 84.2044 84.6909 84.7059 84.9159 85.1081 85.1677 85.3905 85.4322 85.6472 85.8569 85.9303 86.0336 86.2561 86.5316 86.7094 86.9745 87.2351 87.4419 87.6409 87.7108 87.7811 87.8658 88.0839 88.3338 88.4254 88.5999 88.8513 89.1855 89.3327 89.3519 89.4394 89.5953 89.8731 89.8790 90.1465 90.3193 90.5437 90.7406 90.7555 91.0033 91.0163 91.2644 91.4039 91.4726 91.4793 91.8068 92.0205 92.1337 92.4195 92.7132 92.9565 93.1201 93.2673 93.3725 93.7761 93.9570 94.0938 94.1913 94.2377 94.4849 94.7121 94.9002 95.1255 95.2189 95.6063 95.8035 95.8550 96.4449 96.5577 96.8785 96.9893 97.1660 97.2889 97.6242 97.7939 97.9939 98.3482 98.5249 98.5732 98.7787 99.1352 99.2173 99.2920 99.7500 99.9099 100.2105 100.3499 100.6251 100.9650 101.1813 101.4154 101.4562 101.5958 101.7776 101.8854 102.1703 102.6339 102.8432 103.1735 103.2736 103.3501 103.6696 103.7609 104.1055 104.3455 104.4659 104.6749 104.9565 105.2431 105.4971 105.6335 105.8289 105.9323 106.1116 106.4046 106.5674 106.7303 106.9470 107.0946 107.2102 107.3058 107.5456 107.8146 107.8804 108.1588 108.2302 108.5559 108.6765 108.8925 109.0341 109.2533 109.4268 109.6283 109.8284 109.9251 110.1756 110.5622 110.8178 110.8731 111.0210 111.2434 111.3265 111.3835 111.6868 111.9703 112.1729 112.3592 112.6839 112.7977 112.9111 113.1307 113.3615 113.5742 113.8321 114.1541 114.4337 114.5810 114.6409 114.7359 114.8603 115.2522 115.3282 115.5428 115.8349 115.8532 116.2287 116.4710 116.5202 116.9772 117.1875 117.5853 117.6403 117.8208 118.0096 118.1396 118.4586 118.6229 118.7983 118.9323 119.3137 119.7329 119.7791 120.1526 120.2641 120.3986 120.7022 121.1126 121.3779 121.5384 121.8319 122.0949 122.4532 122.5854 122.8233 123.2325 123.3331 123.4074 123.9767 124.2484 124.5586 124.7081 125.2393 125.5144 125.7263 125.8942 126.3459 126.7474 127.0456 127.1871 127.6408 127.9270 128.1152 128.3963 128.6280 128.8189 129.0012 129.2816 129.4817 129.8718 129.9630 130.0848 130.6877 131.0649 131.3953 131.4372 131.5770 131.8469 132.0445 132.2486 132.4080 133.0777 133.1259 133.4810 133.6125 134.0303 134.1326 134.2952 134.5760 135.1240 135.3221 135.5379 135.8147 135.9742 136.1311 136.6467 136.9053 137.0272 137.2490 137.5038 138.0050 138.1987 138.5299 138.6719 138.9231 139.1013 139.4164 139.8362 140.0793 140.2102 140.9716 141.1530 141.4601 141.5879 141.7329 141.9636 142.2044 143.2039 143.2503 143.5570 144.0793 144.2645 144.4310 144.6327 145.0770 145.6422 145.9122 146.2260 146.3177 146.9399 147.2036 147.3996 147.9938 148.2705 148.4879 148.5297 148.7999 148.9115 149.0719 149.2374 149.6315 150.1006 150.3095 150.8422 151.0760 151.4017 151.8054 152.1533 152.2744 152.5683 153.2191 153.4250 153.4757 153.7119 154.3329 154.7987 154.9759 155.2964 156.0038 156.3031 156.4940 156.9148 157.1092 157.3239 157.3840 157.8357 158.4190 158.5139 158.6540 158.9327 159.2101 159.6871 160.1772 160.4165 160.7150 161.3499 161.5516 162.4144 162.8953 165.6815 166.1101 167.2500 170.9002 171.1448 172.1359 173.0156 175.9585 178.2816 183.2349 196.3540 221.3735 222.7756 223.2502 227.3060 229.5112 294.6426 297.2807 312.4630 617.2917 625.4171 631.6508 634.0123 635.1936 637.7932 639.5087 640.1411 640.3554 641.9765 644.3129 646.3695 647.3229 649.1337 655.1426 713.8916 878.0119 880.4926 883.6741 902.0100</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.065091 0.117067 -0.297307 -0.323547 0.033963 0.670541 -0.285100 -0.164464 -0.112103 -0.240183 -0.106917 -0.407252 -0.087838 -0.230510 -0.257931 -0.110762 -0.143732 0.027787 0.105908 0.070141 0.089320 0.114769 0.131970 0.129114 0.091229 0.088840 0.076347 0.053161 0.133369 0.119775 0.086422 0.089427 0.070548 0.127386 0.125837 0.144320 0.135496</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0651 6.8829 7.2973 7.3235 6.9660 5.3295 6.2851 6.1645 6.1121 6.2402 6.1069 6.4073 6.0878 6.2305 6.2579 6.1108 6.1437 5.9722 5.8941 5.9299 0.9107 0.8852 0.8680 0.8709 0.9088 0.9112 0.9237 0.9468 0.8666 0.8802 0.9136 0.9106 0.9295 0.8726 0.8742 0.8557 0.8645</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0651 0.1171 -0.2973 -0.3235 0.0340 0.6705 -0.2851 -0.1645 -0.1121 -0.2402 -0.1069 -0.4073 -0.0878 -0.2305 -0.2579 -0.1108 -0.1437 0.0278 0.1059 0.0701 0.0893 0.1148 0.1320 0.1291 0.0912 0.0888 0.0763 0.0532 0.1334 0.1198 0.0864 0.0894 0.0705 0.1274 0.1258 0.1443 0.1355</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2412 3.3226 2.8702 3.0633 3.1160 3.5290 3.9207 3.9188 3.8438 3.6823 3.8993 4.0831 3.9147 4.0139 3.9308 4.0365 4.0705 4.0889 3.9313 4.0324 1.0043 1.0083 1.0199 0.9924 1.0159 1.0146 1.0075 1.0077 1.0189 1.0146 1.0034 1.0058 1.0025 1.0122 1.0135 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2412 3.3226 2.8702 3.0633 3.1160 3.5290 3.9207 3.9188 3.8438 3.6823 3.8993 4.0831 3.9147 4.0139 3.9308 4.0365 4.0705 4.0889 3.9313 4.0324 1.0043 1.0083 1.0199 0.9924 1.0159 1.0146 1.0075 1.0077 1.0189 1.0146 1.0034 1.0058 1.0025 1.0122 1.0135 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="39">1.0257 1.0457 0.8928 1.2872 0.1190 1.6164 1.6331 1.3562 3.0407 0.8539 0.8082 0.8474 0.9097 0.9161 0.9997 0.9806 0.9859 1.0094 0.9322 1.0074 1.0020 1.3285 1.3134 0.9346 1.0074 1.0052 1.4608 0.9693 1.5079 0.9967 0.9924 0.9956 0.9927 1.4060 0.9637 1.3906 0.9671 0.9671 0.9743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 17 2 19 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019940672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.104420333237</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.97013 -33.00740 0.96273 -1.70502 2.91732 1.21229 -7.00288 5.43729 -1.56559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
