<?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="-2.540549"
                        y3="3.662447"
                        z3="0.365417"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.760248"
                        y3="-2.417569"
                        z3="-0.751117"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.918637"
                        y3="-3.448168"
                        z3="0.085856"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.88649"
                        y3="-2.441433"
                        z3="-0.301711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.705243"
                        y3="-2.246339"
                        z3="2.014885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.234312"
                        y3="-1.005268"
                        z3="-0.23702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615004"
                        y3="-0.656572"
                        z3="-0.849287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542213"
                        y3="-2.005375"
                        z3="-1.199827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614936"
                        y3="0.052767"
                        z3="0.060147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319255"
                        y3="0.19456"
                        z3="-0.032906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29066"
                        y3="1.48298"
                        z3="0.481934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.474966"
                        y3="-1.693897"
                        z3="1.031482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.335505"
                        y3="0.441462"
                        z3="1.167439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.058008"
                        y3="1.0328"
                        z3="-1.11428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.25669"
                        y3="2.4724"
                        z3="-0.672594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213506"
                        y3="1.507482"
                        z3="1.299246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.816925"
                        y3="2.099279"
                        z3="-1.000721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.938281"
                        y3="-1.823681"
                        z3="-0.960211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.44647"
                        y3="2.330586"
                        z3="0.212138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.203831"
                        y3="-3.422684"
                        z3="0.320019"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.443371"
                        y3="-0.082562"
                        z3="-1.761439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.066133"
                        y3="-1.597451"
                        z3="-1.172809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.157361"
                        y3="-2.893457"
                        z3="-1.328058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.440302"
                        y3="-1.535258"
                        z3="-2.176752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.56988"
                        y3="0.057862"
                        z3="-0.473104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.786321"
                        y3="-0.557018"
                        z3="0.951253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.058712"
                        y3="1.798998"
                        z3="1.192502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.348174"
                        y3="1.519844"
                        z3="1.032791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172025"
                        y3="-0.189403"
                        z3="2.031408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.529712"
                        y3="0.866208"
                        z3="-2.074322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21059"
                        y3="2.487948"
                        z3="-1.203638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.061832"
                        y3="3.484676"
                        z3="-0.316393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.480574"
                        y3="2.235303"
                        z3="-1.400681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.709006"
                        y3="1.683554"
                        z3="2.243889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.002467"
                        y3="2.738561"
                        z3="-1.852706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.060402"
                        y3="-0.968704"
                        z3="-1.606461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673117"
                        y3="-4.150185"
                        z3="0.963272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-2.5405,3.6624,.3654;-.7602,-2.4176,-.7511;-.9186,-3.4482,.0859;-2.8865,-2.4414,-.3017;1.7052,-2.2463,2.0149;1.2343,-1.0053,-.237;2.615,-.6566,-.8493;.5422,-2.0054,-1.1998;3.6149,.0528,.0601;.3193,.1946,-.0329;3.2907,1.483,.4819;1.475,-1.6939,1.0315;-.3355,.4415,1.1674;.058,1.0328,-1.1143;3.2567,2.4724,-.6726;-1.2135,1.5075,1.2992;-.8169,2.0993,-1.0007;-1.9383,-1.8237,-.9602;-1.4465,2.3306,.2121;-2.2038,-3.4227,.32;2.4434,-.0826,-1.7614;3.0661,-1.5975,-1.1728;1.1574,-2.8935,-1.3281;.4403,-1.5353,-2.1768;4.5699,.0579,-.4731;3.7863,-.557,.9513;4.0587,1.799,1.1925;2.3482,1.5198,1.0328;-.172,-.1894,2.0314;.5297,.8662,-2.0743;4.2106,2.4879,-1.2036;3.0618,3.4847,-.3164;2.4806,2.2353,-1.4007;-1.709,1.6836,2.2439;-1.0025,2.7386,-1.8527;-2.0604,-.9687,-1.6065;-2.6731,-4.1502,.9633;</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">1680.9024401349 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">5.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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="-2.54054946"
                                 y3="3.66244747"
                                 z3="0.36541675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.76024783"
                                 y3="-2.41756899"
                                 z3="-0.75111662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.91863698"
                                 y3="-3.44816775"
                                 z3="0.08585587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.88648961"
                                 y3="-2.44143317"
                                 z3="-0.3017113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.70524287"
                                 y3="-2.24633857"
                                 z3="2.01488532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.23431152"
                                 y3="-1.00526775"
                                 z3="-0.23702049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.61500406"
                                 y3="-0.65657232"
                                 z3="-0.84928688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54221289"
                                 y3="-2.00537483"
                                 z3="-1.19982694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61493621"
                                 y3="0.05276717"
                                 z3="0.06014719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31925472"
                                 y3="0.19455951"
                                 z3="-0.03290614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29065984"
                                 y3="1.48298011"
                                 z3="0.48193395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47496604"
                                 y3="-1.69389704"
                                 z3="1.03148238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33550474"
                                 y3="0.44146203"
                                 z3="1.16743923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05800755"
                                 y3="1.0327995"
                                 z3="-1.11427998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.25669038"
                                 y3="2.47240021"
                                 z3="-0.67259363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21350575"
                                 y3="1.50748213"
                                 z3="1.29924644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81692464"
                                 y3="2.09927923"
                                 z3="-1.00072078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.93828102"
                                 y3="-1.82368128"
                                 z3="-0.96021106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44646959"
                                 y3="2.33058558"
                                 z3="0.21213771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2038315"
                                 y3="-3.42268434"
                                 z3="0.32001892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.44337085"
                                 y3="-0.08256177"
                                 z3="-1.76143895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.06613344"
                                 y3="-1.5974506"
                                 z3="-1.17280901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.15736108"
                                 y3="-2.89345733"
                                 z3="-1.32805838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.44030168"
                                 y3="-1.53525793"
                                 z3="-2.17675239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.56988003"
                                 y3="0.05786248"
                                 z3="-0.47310368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.78632103"
                                 y3="-0.55701805"
                                 z3="0.95125265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05871204"
                                 y3="1.79899775"
                                 z3="1.19250231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.34817412"
                                 y3="1.51984422"
                                 z3="1.03279091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.17202522"
                                 y3="-0.18940268"
                                 z3="2.03140771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.52971225"
                                 y3="0.86620793"
                                 z3="-2.0743225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2105897"
                                 y3="2.48794802"
                                 z3="-1.20363795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.06183231"
                                 y3="3.48467637"
                                 z3="-0.31639311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4805744"
                                 y3="2.23530343"
                                 z3="-1.4006813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.709006"
                                 y3="1.68355357"
                                 z3="2.2438887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.00246732"
                                 y3="2.73856117"
                                 z3="-1.85270555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06040206"
                                 y3="-0.96870399"
                                 z3="-1.60646087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67311692"
                                 y3="-4.15018512"
                                 z3="0.96327205">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" 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:-2.5405,3.6624,.3654;-.7602,-2.4176,-.7511;-.9186,-3.4482,.0859;-2.8865,-2.4414,-.3017;1.7052,-2.2463,2.0149;1.2343,-1.0053,-.237;2.615,-.6566,-.8493;.5422,-2.0054,-1.1998;3.6149,.0528,.0601;.3193,.1946,-.0329;3.2907,1.483,.4819;1.475,-1.6939,1.0315;-.3355,.4415,1.1674;.058,1.0328,-1.1143;3.2567,2.4724,-.6726;-1.2135,1.5075,1.2992;-.8169,2.0993,-1.0007;-1.9383,-1.8237,-.9602;-1.4465,2.3306,.2121;-2.2038,-3.4227,.32;2.4434,-.0826,-1.7614;3.0661,-1.5975,-1.1728;1.1574,-2.8935,-1.3281;.4403,-1.5353,-2.1768;4.5699,.0579,-.4731;3.7863,-.557,.9513;4.0587,1.799,1.1925;2.3482,1.5198,1.0328;-.172,-.1894,2.0314;.5297,.8662,-2.0743;4.2106,2.4879,-1.2036;3.0618,3.4847,-.3164;2.4806,2.2353,-1.4007;-1.709,1.6836,2.2439;-1.0025,2.7386,-1.8527;-2.0604,-.9687,-1.6065;-2.6731,-4.1502,.9633;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.540549"
                        y3="3.662447"
                        z3="0.365417"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.760248"
                        y3="-2.417569"
                        z3="-0.751117"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.918637"
                        y3="-3.448168"
                        z3="0.085856"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.88649"
                        y3="-2.441433"
                        z3="-0.301711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.705243"
                        y3="-2.246339"
                        z3="2.014885"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.234312"
                        y3="-1.005268"
                        z3="-0.23702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.615004"
                        y3="-0.656572"
                        z3="-0.849287"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542213"
                        y3="-2.005375"
                        z3="-1.199827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.614936"
                        y3="0.052767"
                        z3="0.060147"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319255"
                        y3="0.19456"
                        z3="-0.032906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29066"
                        y3="1.48298"
                        z3="0.481934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.474966"
                        y3="-1.693897"
                        z3="1.031482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.335505"
                        y3="0.441462"
                        z3="1.167439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.058008"
                        y3="1.0328"
                        z3="-1.11428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.25669"
                        y3="2.4724"
                        z3="-0.672594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213506"
                        y3="1.507482"
                        z3="1.299246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.816925"
                        y3="2.099279"
                        z3="-1.000721"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.938281"
                        y3="-1.823681"
                        z3="-0.960211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.44647"
                        y3="2.330586"
                        z3="0.212138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.203831"
                        y3="-3.422684"
                        z3="0.320019"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.443371"
                        y3="-0.082562"
                        z3="-1.761439"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.066133"
                        y3="-1.597451"
                        z3="-1.172809"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.157361"
                        y3="-2.893457"
                        z3="-1.328058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.440302"
                        y3="-1.535258"
                        z3="-2.176752"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.56988"
                        y3="0.057862"
                        z3="-0.473104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.786321"
                        y3="-0.557018"
                        z3="0.951253"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.058712"
                        y3="1.798998"
                        z3="1.192502"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.348174"
                        y3="1.519844"
                        z3="1.032791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.172025"
                        y3="-0.189403"
                        z3="2.031408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.529712"
                        y3="0.866208"
                        z3="-2.074322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.21059"
                        y3="2.487948"
                        z3="-1.203638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.061832"
                        y3="3.484676"
                        z3="-0.316393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.480574"
                        y3="2.235303"
                        z3="-1.400681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.709006"
                        y3="1.683554"
                        z3="2.243889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.002467"
                        y3="2.738561"
                        z3="-1.852706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.060402"
                        y3="-0.968704"
                        z3="-1.606461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.673117"
                        y3="-4.150185"
                        z3="0.963272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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:-2.5405,3.6624,.3654;-.7602,-2.4176,-.7511;-.9186,-3.4482,.0859;-2.8865,-2.4414,-.3017;1.7052,-2.2463,2.0149;1.2343,-1.0053,-.237;2.615,-.6566,-.8493;.5422,-2.0054,-1.1998;3.6149,.0528,.0601;.3193,.1946,-.0329;3.2907,1.483,.4819;1.475,-1.6939,1.0315;-.3355,.4415,1.1674;.058,1.0328,-1.1143;3.2567,2.4724,-.6726;-1.2135,1.5075,1.2992;-.8169,2.0993,-1.0007;-1.9383,-1.8237,-.9602;-1.4465,2.3306,.2121;-2.2038,-3.4227,.32;2.4434,-.0826,-1.7614;3.0661,-1.5975,-1.1728;1.1574,-2.8935,-1.3281;.4403,-1.5353,-2.1768;4.5699,.0579,-.4731;3.7863,-.557,.9513;4.0587,1.799,1.1925;2.3482,1.5198,1.0328;-.172,-.1894,2.0314;.5297,.8662,-2.0743;4.2106,2.4879,-1.2036;3.0618,3.4847,-.3164;2.4806,2.2353,-1.4007;-1.709,1.6836,2.2439;-1.0025,2.7386,-1.8527;-2.0604,-.9687,-1.6065;-2.6731,-4.1502,.9633;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2277.1793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1090.7251</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! (  0.4s)</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">-1261.10207142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.90244013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2942.00451155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5058.64258859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2116.63807704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03685465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.04748266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.94541125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000060672492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000060672492</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000121344983</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.370388107030</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.3852 -395.0300 -393.2689 -392.7324 -392.4038 -281.6407 -281.5913 -281.5162 -281.3204 -281.1032 -280.9327 -280.5353 -280.1362 -280.1212 -280.1111 -280.1002 -279.9337 -279.4107 -279.2500 -278.9832 -260.6864 -199.5197 -199.2923 -199.2834 -33.2212 -28.6211 -28.1603 -27.8296 -26.9784 -26.2754 -25.6648 -24.5698 -24.0337 -23.3026 -22.8670 -21.7150 -20.7457 -20.3448 -20.0012 -19.4818 -19.2667 -18.5565 -17.7316 -17.6696 -16.8285 -16.1951 -15.8154 -15.5560 -15.3792 -15.1851 -15.0219 -14.5731 -14.4719 -14.4157 -14.1509 -13.8956 -13.7640 -13.3828 -13.1535 -13.0228 -12.7490 -12.6210 -12.4711 -12.2359 -12.0060 -11.9290 -11.7389 -11.3655 -11.2599 -11.2380 -11.1447 -10.7467 -10.6962 -9.9078 -9.7181 -9.0939 1.1330 1.2630 2.0765 2.7153 2.7653 2.9753 3.3555 3.4455 3.6934 3.9991 4.0382 4.5957 4.7135 4.7532 4.8370 4.9179 5.1519 5.2629 5.3702 5.4085 5.4611 5.6988 5.7802 5.8738 6.1675 6.2963 6.4232 6.6261 6.8597 6.9509 7.0817 7.2800 7.3094 7.5451 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50.2214 50.2840 50.6563 50.7412 51.0383 51.0831 51.4859 51.6169 51.7667 52.1769 52.2717 52.4288 52.6428 52.6860 52.7981 53.1533 53.2766 53.6473 53.8166 54.4180 54.5590 54.8492 55.0952 55.4803 55.8050 55.8478 55.9124 56.5939 57.1179 57.2970 57.6035 57.7582 58.4221 58.6767 58.7560 58.9248 59.1283 59.2657 59.4025 59.5570 59.7932 59.9063 60.1308 60.6147 61.1707 61.4215 61.4574 61.5885 61.9623 62.1883 62.3444 62.8123 62.9291 63.0243 63.7175 64.3106 64.5917 64.8610 65.2364 65.6556 65.7561 65.8451 66.1169 66.2048 66.5087 66.7662 66.8844 67.1665 67.3506 67.7081 68.4169 68.5326 68.7779 69.0603 69.3687 69.5699 70.4560 70.5181 70.9552 71.1931 71.4901 71.7127 71.9102 72.4502 72.7597 72.8333 73.3257 73.5087 73.8857 74.1857 74.6072 74.6640 74.7624 75.1072 75.2106 75.8563 75.9170 76.5257 76.7176 76.9126 77.0334 77.0693 77.4983 77.6956 77.8891 77.9201 78.1430 78.7732 78.8429 78.9515 79.4303 79.5834 79.7108 79.9130 80.0254 80.3871 80.4402 80.6103 80.9747 81.0088 81.3359 81.4565 81.6966 81.7049 81.9201 82.0358 82.2505 82.4480 82.6294 82.7150 82.9280 83.1102 83.3785 83.5106 83.6743 83.8415 83.9879 84.2052 84.3886 84.5916 84.8046 85.3758 85.5570 85.6253 85.7517 85.8373 86.0096 86.0519 86.4105 86.4909 86.6368 86.8348 87.0280 87.1538 87.3572 87.4247 87.4896 87.8252 87.9524 88.1742 88.2638 88.3825 88.5397 88.9228 89.0839 89.3078 89.3701 89.6461 89.7531 89.9013 90.0365 90.3848 90.4195 90.7059 90.7751 90.8374 91.0584 91.2338 91.4216 91.4979 91.6871 91.9595 92.0643 92.3283 92.4214 92.6110 92.7242 92.9723 93.3876 93.5283 93.6554 93.7421 93.9067 94.0426 94.2307 94.3638 94.5220 94.6725 94.8715 95.3161 95.5380 95.7028 95.7701 95.9848 96.3940 96.5159 96.8162 96.9078 97.0893 97.4073 97.6600 97.7071 98.1089 98.4149 98.5185 98.8390 99.0157 99.1502 99.2699 99.4285 99.6612 99.7221 99.9788 100.1118 100.3653 100.6117 101.0206 101.2947 101.4174 101.4815 101.9656 102.2118 102.3625 102.4668 102.5459 102.8012 103.2626 103.4424 103.6020 103.8560 103.8935 104.1845 104.4502 104.5194 104.7729 105.1875 105.4771 105.6166 105.8159 105.8958 106.0792 106.3875 106.5092 106.7034 106.8172 106.8859 107.1144 107.2562 107.3477 107.6406 107.8873 108.0265 108.2069 108.4651 108.6378 108.7955 109.0741 109.3275 109.6156 109.8271 110.0084 110.0579 110.2946 110.4207 110.5301 110.7227 110.7981 110.9363 111.1451 111.3972 111.5313 111.7805 112.0387 112.1029 112.5609 112.9059 113.0856 113.1914 113.3277 113.5274 113.7166 114.2680 114.5394 114.8488 115.0169 115.2306 115.3270 115.3418 115.5479 115.7281 115.8821 116.2749 116.3907 116.6246 116.7109 116.9570 117.3225 117.7077 117.8301 117.9616 118.4051 118.5574 118.7256 118.7927 118.9328 119.2021 119.4329 119.8252 119.9865 120.3731 120.4119 120.5055 120.6422 120.6692 121.3846 121.5749 121.7024 121.8728 121.8929 122.2141 122.9433 123.0830 123.1514 123.4636 123.6509 123.9874 124.1155 124.4110 124.7184 125.0504 125.4837 125.5430 126.0405 126.2565 126.6176 126.8539 127.1414 127.4026 127.9102 128.0085 128.3727 128.5857 129.0046 129.1049 129.3333 129.4223 129.7146 130.3506 130.4115 130.5840 130.6650 131.3870 131.5583 131.8908 131.9777 132.0478 132.4169 132.5903 132.9753 133.1099 133.2815 133.4602 133.7939 134.0693 134.3322 134.6476 134.9673 135.3014 135.4436 135.6227 135.9433 136.4186 136.5826 136.8793 137.1195 137.2390 137.4887 137.8955 138.0982 138.2221 138.5342 138.6256 138.8884 139.3201 139.7510 139.9031 140.1105 140.2374 140.4269 140.9241 141.3506 141.5482 141.6624 142.0146 142.6941 142.8652 143.2386 143.4613 144.0618 144.3283 144.8322 144.9100 145.7270 145.7398 146.0798 146.2804 146.8482 146.9732 147.2085 147.6928 147.9237 148.4408 148.9466 149.0614 149.1099 149.6201 149.7280 150.0094 150.0340 150.5727 150.7524 150.9329 151.0836 151.4905 152.2765 152.3464 152.6076 153.0660 153.0908 153.4130 153.9701 154.4491 154.5648 154.8320 155.4029 155.5259 155.8277 156.3605 156.7177 156.8145 157.4730 157.6412 158.0102 158.0768 158.4944 158.8533 159.0897 159.2797 159.7018 160.0426 160.4873 160.6848 161.2396 161.4068 161.6664 161.9514 162.9657 163.5100 165.1260 166.5104 167.4123 171.2036 171.7163 172.4810 172.9242 176.1299 178.9292 183.0744 196.4622 221.5339 222.9468 223.4208 227.4877 229.5716 294.7954 297.4312 312.5493 618.5965 626.7510 632.8460 634.8156 635.6772 638.0964 640.5556 641.3153 642.3195 643.0806 644.8873 647.1659 647.4894 649.7526 655.9567 713.1623 877.7667 880.5678 883.5124 902.1414</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">-0.093941 0.119247 -0.347035 -0.408083 -0.068764 0.761819 -0.212495 -0.139593 -0.154436 -0.277064 -0.089398 -0.390900 -0.099229 -0.293516 -0.287447 -0.147306 -0.139709 0.052535 0.126719 0.070457 0.111017 0.116006 0.138099 0.152586 0.089146 0.079601 0.080538 0.062798 0.132787 0.149879 0.089338 0.094965 0.081522 0.147839 0.148711 0.178668 0.164638</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">17.0939 6.8808 7.3470 7.4081 7.0688 5.2382 6.2125 6.1396 6.1544 6.2771 6.0894 6.3909 6.0992 6.2935 6.2874 6.1473 6.1397 5.9475 5.8733 5.9295 0.8890 0.8840 0.8619 0.8474 0.9109 0.9204 0.9195 0.9372 0.8672 0.8501 0.9107 0.9050 0.9185 0.8522 0.8513 0.8213 0.8354</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">-0.0939 0.1192 -0.3470 -0.4081 -0.0688 0.7618 -0.2125 -0.1396 -0.1544 -0.2771 -0.0894 -0.3909 -0.0992 -0.2935 -0.2874 -0.1473 -0.1397 0.0525 0.1267 0.0705 0.1110 0.1160 0.1381 0.1526 0.0891 0.0796 0.0805 0.0628 0.1328 0.1499 0.0893 0.0950 0.0815 0.1478 0.1487 0.1787 0.1646</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2112 3.3662 2.8908 3.0235 3.1173 3.3713 3.8965 3.8784 3.9003 3.5575 3.8778 4.1427 3.8453 4.0274 3.9239 4.0360 4.0205 4.0730 3.8156 4.0349 0.9980 1.0109 1.0184 0.9889 1.0059 1.0178 1.0076 1.0069 1.0181 1.0084 1.0033 1.0040 1.0002 1.0047 1.0042 0.9920 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2112 3.3662 2.8908 3.0235 3.1173 3.3713 3.8965 3.8784 3.9003 3.5575 3.8778 4.1427 3.8453 4.0274 3.9239 4.0360 4.0205 4.0730 3.8156 4.0349 0.9980 1.0109 1.0184 0.9889 1.0059 1.0178 1.0076 1.0069 1.0181 1.0084 1.0033 1.0040 1.0002 1.0047 1.0042 0.9920 0.9937</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="40">0.9986 1.0604 0.8685 1.3484 0.1024 1.6411 1.5870 1.3677 3.0497 0.8280 0.7967 0.8188 0.8703 0.9208 0.9994 0.9873 0.9911 0.9943 0.9423 1.0101 1.0068 0.1078 1.2739 1.2856 0.9273 1.0041 0.9901 1.4614 1.0004 1.5069 1.0192 0.9947 0.9976 0.9842 1.3891 0.9740 1.3630 0.9742 0.9556 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 11 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">-0.021792735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.123864150314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.61022 -25.13138 1.47883 -0.32986 1.60566 1.27580 -7.14178 4.49885 -2.64293</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.28629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.35310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
