<?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="-2.114052"
                        y3="4.945123"
                        z3="0.567235"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.609016"
                        y3="-2.889723"
                        z3="-0.66093"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.043136"
                        y3="-3.241225"
                        z3="-1.822278"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.197852"
                        y3="-5.013281"
                        z3="-0.458273"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.476406"
                        y3="-1.738992"
                        z3="2.626215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.089934"
                        y3="-0.66533"
                        z3="0.2739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.425338"
                        y3="-0.70168"
                        z3="-0.50077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.999464"
                        y3="-1.529664"
                        z3="-0.417302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.500081"
                        y3="0.20156"
                        z3="0.089882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.458998"
                        y3="0.751404"
                        z3="0.389961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839726"
                        y3="0.077235"
                        z3="-0.631224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.31535"
                        y3="-1.243176"
                        z3="1.601156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.792302"
                        y3="1.33312"
                        z3="1.60594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652025"
                        y3="1.495438"
                        z3="-0.772234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.805494"
                        y3="0.534364"
                        z3="-2.08371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.301837"
                        y3="2.622039"
                        z3="1.66746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.160082"
                        y3="2.78099"
                        z3="-0.726266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.690559"
                        y3="-3.963188"
                        z3="0.143165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.484104"
                        y3="3.341164"
                        z3="0.500107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.185149"
                        y3="-4.519935"
                        z3="-1.654532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.21928"
                        y3="-0.434662"
                        z3="-1.539569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.789098"
                        y3="-1.730983"
                        z3="-0.52776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.244758"
                        y3="-1.087733"
                        z3="-1.381091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.904756"
                        y3="-1.520197"
                        z3="0.190804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.642876"
                        y3="-0.047035"
                        z3="1.145582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.171041"
                        y3="1.244224"
                        z3="0.063154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.187722"
                        y3="-0.958455"
                        z3="-0.578655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.579066"
                        y3="0.66962"
                        z3="-0.087448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.652346"
                        y3="0.790179"
                        z3="2.531592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.394309"
                        y3="1.081944"
                        z3="-1.739497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.800045"
                        y3="0.504374"
                        z3="-2.528374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.441405"
                        y3="1.56029"
                        z3="-2.165564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.1624"
                        y3="-0.095117"
                        z3="-2.699928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.55176"
                        y3="3.060835"
                        z3="2.623342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299575"
                        y3="3.345149"
                        z3="-1.637851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.105355"
                        y3="-3.927826"
                        z3="1.139079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.639391"
                        y3="-5.122075"
                        z3="-2.425753"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.1141,4.9451,.5672;-.609,-2.8897,-.6609;-.0431,-3.2412,-1.8223;-.1979,-5.0133,-.4583;.4764,-1.739,2.6262;.0899,-.6653,.2739;1.4253,-.7017,-.5008;-.9995,-1.5297,-.4173;2.5001,.2016,.0899;-.459,.7514,.39;3.8397,.0772,-.6312;.3154,-1.2432,1.6012;-.7923,1.3331,1.6059;-.652,1.4954,-.7722;3.8055,.5344,-2.0837;-1.3018,2.622,1.6675;-1.1601,2.781,-.7263;-.6906,-3.9632,.1432;-1.4841,3.3412,.5001;.1851,-4.5199,-1.6545;1.2193,-.4347,-1.5396;1.7891,-1.731,-.5278;-1.2448,-1.0877,-1.3811;-1.9048,-1.5202,.1908;2.6429,-.047,1.1456;2.171,1.2442,.0632;4.1877,-.9585,-.5787;4.5791,.6696,-.0874;-.6523,.7902,2.5316;-.3943,1.0819,-1.7395;4.8,.5044,-2.5284;3.4414,1.5603,-2.1656;3.1624,-.0951,-2.6999;-1.5518,3.0608,2.6233;-1.2996,3.3451,-1.6379;-1.1054,-3.9278,1.1391;.6394,-5.1221,-2.4258;</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">1613.1606716471 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">6.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.752 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 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="-2.11405219"
                                 y3="4.94512341"
                                 z3="0.5672345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.60901593"
                                 y3="-2.88972314"
                                 z3="-0.66093031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.04313606"
                                 y3="-3.24122467"
                                 z3="-1.82227825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.19785245"
                                 y3="-5.01328054"
                                 z3="-0.45827279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.47640639"
                                 y3="-1.73899224"
                                 z3="2.62621455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.08993401"
                                 y3="-0.66533034"
                                 z3="0.27390002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42533778"
                                 y3="-0.70168034"
                                 z3="-0.5007698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.99946363"
                                 y3="-1.52966431"
                                 z3="-0.41730161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50008093"
                                 y3="0.20156026"
                                 z3="0.08988239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45899828"
                                 y3="0.75140372"
                                 z3="0.38996096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83972602"
                                 y3="0.0772349"
                                 z3="-0.63122447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.31535016"
                                 y3="-1.24317591"
                                 z3="1.60115637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.7923016"
                                 y3="1.33312016"
                                 z3="1.60594048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65202494"
                                 y3="1.49543807"
                                 z3="-0.77223385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80549359"
                                 y3="0.534364"
                                 z3="-2.08371021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30183741"
                                 y3="2.62203915"
                                 z3="1.66745988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.16008218"
                                 y3="2.78099013"
                                 z3="-0.72626572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6905588"
                                 y3="-3.96318836"
                                 z3="0.1431647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.48410378"
                                 y3="3.34116389"
                                 z3="0.50010721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.18514854"
                                 y3="-4.51993542"
                                 z3="-1.65453157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.21928012"
                                 y3="-0.43466177"
                                 z3="-1.53956928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.78909832"
                                 y3="-1.73098311"
                                 z3="-0.52776006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.24475763"
                                 y3="-1.08773307"
                                 z3="-1.38109141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90475595"
                                 y3="-1.52019666"
                                 z3="0.19080427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.64287579"
                                 y3="-0.04703491"
                                 z3="1.1455821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.17104104"
                                 y3="1.24422384"
                                 z3="0.06315435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18772247"
                                 y3="-0.9584552"
                                 z3="-0.57865484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.57906571"
                                 y3="0.66961978"
                                 z3="-0.08744784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.65234554"
                                 y3="0.79017873"
                                 z3="2.53159237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39430944"
                                 y3="1.08194377"
                                 z3="-1.73949724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80004534"
                                 y3="0.50437425"
                                 z3="-2.52837448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.44140547"
                                 y3="1.56029036"
                                 z3="-2.16556387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.16240023"
                                 y3="-0.09511678"
                                 z3="-2.69992832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.55175974"
                                 y3="3.06083469"
                                 z3="2.62334179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.29957463"
                                 y3="3.34514918"
                                 z3="-1.6378508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.10535496"
                                 y3="-3.92782647"
                                 z3="1.13907916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.63939055"
                                 y3="-5.12207547"
                                 z3="-2.42575327">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" 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:-2.1141,4.9451,.5672;-.609,-2.8897,-.6609;-.0431,-3.2412,-1.8223;-.1979,-5.0133,-.4583;.4764,-1.739,2.6262;.0899,-.6653,.2739;1.4253,-.7017,-.5008;-.9995,-1.5297,-.4173;2.5001,.2016,.0899;-.459,.7514,.39;3.8397,.0772,-.6312;.3154,-1.2432,1.6012;-.7923,1.3331,1.6059;-.652,1.4954,-.7722;3.8055,.5344,-2.0837;-1.3018,2.622,1.6675;-1.1601,2.781,-.7263;-.6906,-3.9632,.1432;-1.4841,3.3412,.5001;.1851,-4.5199,-1.6545;1.2193,-.4347,-1.5396;1.7891,-1.731,-.5278;-1.2448,-1.0877,-1.3811;-1.9048,-1.5202,.1908;2.6429,-.047,1.1456;2.171,1.2442,.0632;4.1877,-.9585,-.5787;4.5791,.6696,-.0874;-.6523,.7902,2.5316;-.3943,1.0819,-1.7395;4.8,.5044,-2.5284;3.4414,1.5603,-2.1656;3.1624,-.0951,-2.6999;-1.5518,3.0608,2.6233;-1.2996,3.3451,-1.6379;-1.1054,-3.9278,1.1391;.6394,-5.1221,-2.4258;</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="-2.114052"
                        y3="4.945123"
                        z3="0.567235"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.609016"
                        y3="-2.889723"
                        z3="-0.66093"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.043136"
                        y3="-3.241225"
                        z3="-1.822278"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.197852"
                        y3="-5.013281"
                        z3="-0.458273"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.476406"
                        y3="-1.738992"
                        z3="2.626215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.089934"
                        y3="-0.66533"
                        z3="0.2739"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.425338"
                        y3="-0.70168"
                        z3="-0.50077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.999464"
                        y3="-1.529664"
                        z3="-0.417302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.500081"
                        y3="0.20156"
                        z3="0.089882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.458998"
                        y3="0.751404"
                        z3="0.389961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.839726"
                        y3="0.077235"
                        z3="-0.631224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.31535"
                        y3="-1.243176"
                        z3="1.601156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.792302"
                        y3="1.33312"
                        z3="1.60594"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.652025"
                        y3="1.495438"
                        z3="-0.772234"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.805494"
                        y3="0.534364"
                        z3="-2.08371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.301837"
                        y3="2.622039"
                        z3="1.66746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.160082"
                        y3="2.78099"
                        z3="-0.726266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.690559"
                        y3="-3.963188"
                        z3="0.143165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.484104"
                        y3="3.341164"
                        z3="0.500107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.185149"
                        y3="-4.519935"
                        z3="-1.654532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.21928"
                        y3="-0.434662"
                        z3="-1.539569"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.789098"
                        y3="-1.730983"
                        z3="-0.52776"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.244758"
                        y3="-1.087733"
                        z3="-1.381091"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.904756"
                        y3="-1.520197"
                        z3="0.190804"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.642876"
                        y3="-0.047035"
                        z3="1.145582"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.171041"
                        y3="1.244224"
                        z3="0.063154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.187722"
                        y3="-0.958455"
                        z3="-0.578655"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.579066"
                        y3="0.66962"
                        z3="-0.087448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.652346"
                        y3="0.790179"
                        z3="2.531592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.394309"
                        y3="1.081944"
                        z3="-1.739497"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.800045"
                        y3="0.504374"
                        z3="-2.528374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.441405"
                        y3="1.56029"
                        z3="-2.165564"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.1624"
                        y3="-0.095117"
                        z3="-2.699928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.55176"
                        y3="3.060835"
                        z3="2.623342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.299575"
                        y3="3.345149"
                        z3="-1.637851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.105355"
                        y3="-3.927826"
                        z3="1.139079"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.639391"
                        y3="-5.122075"
                        z3="-2.425753"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" 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:-2.1141,4.9451,.5672;-.609,-2.8897,-.6609;-.0431,-3.2412,-1.8223;-.1979,-5.0133,-.4583;.4764,-1.739,2.6262;.0899,-.6653,.2739;1.4253,-.7017,-.5008;-.9995,-1.5297,-.4173;2.5001,.2016,.0899;-.459,.7514,.39;3.8397,.0772,-.6312;.3154,-1.2432,1.6012;-.7923,1.3331,1.6059;-.652,1.4954,-.7722;3.8055,.5344,-2.0837;-1.3018,2.622,1.6675;-1.1601,2.781,-.7263;-.6906,-3.9632,.1432;-1.4841,3.3412,.5001;.1851,-4.5199,-1.6545;1.2193,-.4347,-1.5396;1.7891,-1.731,-.5278;-1.2448,-1.0877,-1.3811;-1.9048,-1.5202,.1908;2.6429,-.047,1.1456;2.171,1.2442,.0632;4.1877,-.9585,-.5787;4.5791,.6696,-.0874;-.6523,.7902,2.5316;-.3943,1.0819,-1.7395;4.8,.5044,-2.5284;3.4414,1.5603,-2.1656;3.1624,-.0951,-2.6999;-1.5518,3.0608,2.6233;-1.2996,3.3451,-1.6379;-1.1054,-3.9278,1.1391;.6394,-5.1221,-2.4258;</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">-1261.08780628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1613.16067165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2874.24847793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4923.17337757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2048.92489965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.01326739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.92546111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00331153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999727567948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999727567948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999455135897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.359612690255</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">-2765.5872 -395.2036 -393.3258 -392.8452 -392.3392 -282.0196 -281.9507 -281.8752 -281.6613 -281.0862 -281.0225 -280.9668 -280.6374 -280.5958 -280.5549 -280.5391 -280.3099 -279.8181 -279.7121 -279.4419 -260.8870 -199.7241 -199.4906 -199.4819 -33.2567 -28.7937 -28.2428 -28.1606 -27.1923 -26.5259 -25.9398 -25.0241 -24.4849 -23.5298 -23.2998 -22.0985 -21.0834 -20.5505 -20.3507 -19.7876 -19.5515 -18.9424 -18.3657 -17.7320 -17.0865 -16.6241 -16.1103 -15.9028 -15.8318 -15.6948 -15.2028 -15.0376 -14.9215 -14.7420 -14.4922 -14.2185 -14.1630 -13.8719 -13.4459 -13.2236 -13.1544 -12.8338 -12.6826 -12.3304 -12.1957 -12.1160 -11.9423 -11.7345 -11.6666 -11.5820 -11.4739 -10.7443 -10.4696 -10.1874 -10.0413 -9.4486 0.7450 0.9017 1.9306 2.5008 2.5413 2.6327 3.1140 3.1814 3.2913 3.5057 3.6812 4.1359 4.2528 4.3831 4.4089 4.5665 4.5934 4.8035 4.9453 5.0582 5.1164 5.2394 5.3168 5.5198 5.7168 5.8545 6.1425 6.2871 6.3637 6.5127 6.5772 6.7332 7.0213 7.2222 7.5197 7.5862 7.7829 7.8660 7.9701 8.0545 8.1817 8.4119 8.5384 8.6432 8.6590 8.7367 8.8786 8.9742 9.1463 9.3091 9.4082 9.5754 9.5862 9.8494 10.0154 10.1834 10.3081 10.3925 10.5879 10.8084 10.9914 11.2649 11.3613 11.5234 11.6373 11.6622 11.9240 11.9921 12.1279 12.2412 12.3137 12.4819 12.5813 12.6054 12.6605 12.8993 13.0841 13.1407 13.1701 13.3560 13.4493 13.5609 13.6968 13.8188 13.9207 14.0201 14.1109 14.1430 14.2829 14.3529 14.3837 14.5036 14.7828 14.8170 14.8790 15.0359 15.1638 15.2804 15.3325 15.5871 15.8135 15.8712 15.9887 16.0424 16.2515 16.2774 16.4249 16.7070 16.7987 17.0095 17.1231 17.3162 17.4625 17.7814 17.9026 18.0060 18.0692 18.2191 18.5792 18.6150 18.7509 18.9448 19.1766 19.2529 19.5201 19.8085 19.9429 19.9805 20.0922 20.2198 20.6540 20.7286 20.9108 21.1616 21.3568 21.6561 21.7469 22.0136 22.1272 22.1733 22.3521 22.4762 22.6161 22.9204 23.0978 23.1887 23.3456 23.4189 23.6523 23.9515 24.0993 24.4200 24.4894 24.7424 24.8971 25.1203 25.3253 25.5796 25.7001 25.9849 26.1950 26.3257 26.5274 26.7814 26.9321 27.0706 27.4221 27.4516 27.7587 27.8207 28.0257 28.3932 28.5478 28.6369 28.7207 28.8442 29.0454 29.2229 29.2764 29.6681 29.8480 29.9157 30.0297 30.2437 30.5358 30.7214 30.8986 31.1842 31.4922 31.6650 31.7931 32.0604 32.1005 32.4520 32.5145 32.6747 32.9879 33.0622 33.2253 33.4128 33.4766 33.8586 33.8857 34.0696 34.3485 34.5770 34.8265 35.1721 35.3905 35.5274 35.6722 35.8849 35.9174 36.0470 36.1883 36.4192 36.7308 36.8358 37.0794 37.2189 37.3430 37.4641 37.5853 37.7013 37.8314 38.1921 38.3623 38.6419 38.7011 38.8803 39.3727 39.4107 39.4637 39.6249 39.8569 40.1189 40.2582 40.4263 40.8364 41.0347 41.0699 41.3362 41.4193 41.6035 41.8294 41.8985 42.0408 42.1992 42.2689 42.3372 42.6361 42.8597 43.0001 43.1117 43.2402 43.2893 43.3553 43.7489 43.8498 44.0714 44.1412 44.2339 44.3317 44.5338 44.6427 44.8413 44.8662 45.1696 45.5610 45.6122 46.0407 46.1687 46.4283 46.5247 46.6999 46.8540 47.0001 47.3366 47.7142 47.8757 47.9324 48.0172 48.1204 48.4098 48.7538 48.9803 49.4001 49.4756 49.5108 49.6638 50.0569 50.3849 50.7208 50.7818 50.9616 51.2372 51.3241 51.4603 51.8730 52.1492 52.3404 52.4190 52.6332 52.7899 53.0016 53.2321 53.7047 53.8599 54.4637 54.6366 54.8283 55.2173 55.4927 55.9020 56.1847 56.6060 57.1668 57.3082 57.4503 57.8159 57.9675 58.5000 58.6857 58.8233 59.0823 59.2462 59.3091 59.5093 59.7088 59.8962 60.3532 60.5829 60.8386 61.1684 61.3451 61.5817 61.9429 62.6381 62.6917 62.9074 62.9780 63.7408 64.1005 64.2463 64.5677 64.7809 65.0592 65.2857 65.5722 65.8467 65.8578 66.3631 66.6206 66.8050 66.9952 67.3555 67.6839 67.9885 68.1650 68.2353 68.8962 69.5813 69.7965 70.0208 70.4507 70.7881 71.0114 71.1880 71.2606 71.9972 72.3112 72.5477 72.8713 73.0000 73.3375 73.3983 73.8191 74.1798 74.4543 74.5067 74.8883 75.1197 75.4104 75.8542 75.9603 76.0111 76.5442 76.8416 77.0686 77.3472 77.4979 77.8917 78.0737 78.2458 78.3273 78.6753 78.8249 79.0909 79.1477 79.3427 79.6040 79.7340 79.7937 79.9107 80.2917 80.4791 80.6271 80.6655 81.1429 81.3032 81.3951 81.5313 81.5680 81.7832 81.9568 82.0737 82.2287 82.4849 82.5549 82.8363 82.8755 83.0101 83.3232 83.5091 83.6841 83.7993 84.2294 84.4135 84.4670 84.6829 84.7945 84.9378 85.0442 85.4147 85.5701 85.7686 85.8993 86.1563 86.4384 86.5956 86.7187 86.7870 86.9338 87.2240 87.4024 87.5038 87.7478 87.8774 87.9445 88.2110 88.2679 88.6154 88.8002 88.9179 89.1049 89.2250 89.6066 89.6416 89.7435 89.9562 90.0753 90.2194 90.2599 90.3139 90.3856 90.5901 91.0207 91.0589 91.3698 91.5774 91.6514 91.8026 92.0164 92.0225 92.2853 92.5465 92.7527 93.0548 93.1731 93.5083 93.5775 93.6373 94.0279 94.2627 94.4354 94.5142 94.7599 94.8399 95.1940 95.2653 95.3655 95.6747 95.7402 95.8995 96.3705 96.7123 97.0322 97.3738 97.5231 97.5646 97.8059 98.0195 98.2182 98.4298 98.5914 98.7456 98.9997 99.3005 99.5230 99.6550 99.8617 100.2066 100.4638 100.6900 100.9425 101.0999 101.3255 101.4301 101.6193 101.8482 101.9655 102.4147 102.7445 102.8202 102.9607 103.1574 103.3338 103.6618 103.7888 103.9720 104.2596 104.3183 104.5000 104.8245 105.3030 105.5048 105.5916 105.7358 105.9329 106.2037 106.3538 106.6390 106.6649 106.8376 106.9692 107.1784 107.3729 107.6133 107.9229 107.9956 108.1576 108.2914 108.5437 108.7105 108.8402 109.0304 109.2395 109.3813 109.6322 109.7479 109.8538 110.0761 110.4120 110.6101 110.6642 110.8570 111.1116 111.3467 111.5101 111.7862 111.8655 112.0100 112.1711 112.6657 112.7801 112.9867 113.2407 113.4857 113.7888 113.9415 114.0893 114.1623 114.4583 114.6626 114.7837 115.0421 115.2030 115.5440 115.7262 115.8524 115.9366 116.2629 116.4562 116.8717 117.1189 117.4069 117.6905 117.7494 117.8557 118.1636 118.4030 118.6404 118.7332 118.8014 119.2179 119.3189 119.4733 119.8883 120.0796 120.1391 120.5386 120.8121 121.1414 121.4319 121.6027 121.8273 122.0911 122.2663 122.3779 122.6213 122.8982 123.1556 123.3658 123.6765 124.0071 124.4105 124.7393 125.0153 125.4760 125.7637 126.2301 126.3109 126.7568 127.1044 127.3070 127.6866 128.0369 128.2925 128.3697 128.6936 128.8799 129.0410 129.4176 129.4437 129.8037 129.9964 130.2633 130.7228 130.9324 131.1748 131.4072 131.4932 131.8752 132.1251 132.3186 132.5120 132.7730 132.9046 133.1903 133.6983 133.8512 134.0199 134.5173 134.6682 134.9016 135.0792 135.6775 135.7853 136.0679 136.3849 136.6258 136.8877 137.0681 137.2735 137.5662 137.8868 138.1607 138.3341 138.7588 138.7869 139.0697 139.1077 139.4635 139.9776 140.3061 140.5928 140.9758 141.1634 141.7421 142.0161 142.1157 142.7881 143.0052 143.2428 143.5839 143.8981 144.2663 144.6325 144.9603 145.2985 145.3883 145.7888 146.4530 146.6491 146.8938 147.0125 147.6209 147.7050 148.1232 148.2672 148.4389 148.6330 148.9003 148.9687 149.1745 149.5802 150.0565 150.2789 150.7416 151.2165 151.3551 151.5925 152.3576 152.4578 152.8168 153.2484 153.3704 153.7190 153.9717 154.2637 154.8024 155.3129 155.3592 155.8426 156.1297 156.5357 156.9068 157.0255 157.3001 157.7133 158.0487 158.1133 158.3216 158.8529 159.0263 159.3021 159.5250 159.7210 160.5016 160.9443 161.6227 161.6888 162.4616 163.1576 165.0850 166.1268 167.2758 170.8502 171.2412 171.8215 173.2376 175.7293 178.3788 183.1849 196.0138 221.3215 222.7432 223.1848 227.2370 229.4426 294.5939 297.2473 312.4193 616.9961 625.2102 631.2022 634.0192 635.1467 637.3711 639.7829 640.1968 640.2791 642.3578 644.7051 646.8432 647.4627 648.5065 655.1629 713.7720 878.2955 880.9365 883.2488 902.1363</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">-0.067491 0.098374 -0.320539 -0.329013 0.024193 0.710046 -0.254924 -0.177869 -0.109064 -0.214255 -0.109926 -0.454254 -0.109283 -0.222361 -0.263320 -0.130424 -0.146066 0.059549 0.103740 0.069127 0.103333 0.111403 0.135025 0.143903 0.092145 0.076989 0.061301 0.074403 0.133006 0.124086 0.092051 0.076971 0.077399 0.127207 0.125782 0.153059 0.135695</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">17.0675 6.9016 7.3205 7.3290 6.9758 5.2900 6.2549 6.1779 6.1091 6.2143 6.1099 6.4543 6.1093 6.2224 6.2633 6.1304 6.1461 5.9405 5.8963 5.9309 0.8967 0.8886 0.8650 0.8561 0.9079 0.9230 0.9387 0.9256 0.8670 0.8759 0.9079 0.9230 0.9226 0.8728 0.8742 0.8469 0.8643</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">-0.0675 0.0984 -0.3205 -0.3290 0.0242 0.7100 -0.2549 -0.1779 -0.1091 -0.2143 -0.1099 -0.4543 -0.1093 -0.2224 -0.2633 -0.1304 -0.1461 0.0595 0.1037 0.0691 0.1033 0.1114 0.1350 0.1439 0.0921 0.0770 0.0613 0.0744 0.1330 0.1241 0.0921 0.0770 0.0774 0.1272 0.1258 0.1531 0.1357</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2391 3.3167 2.8465 3.0684 3.1151 3.4434 3.8930 3.8946 3.8503 3.6970 3.9024 4.0723 3.9542 4.0595 3.9237 4.0407 4.0767 4.0670 3.9288 4.0395 1.0079 1.0159 1.0117 1.0019 1.0167 1.0098 1.0101 1.0078 1.0213 1.0132 1.0072 1.0032 1.0015 1.0138 1.0133 1.0016 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2391 3.3167 2.8465 3.0684 3.1151 3.4434 3.8930 3.8946 3.8503 3.6970 3.9024 4.0723 3.9542 4.0595 3.9237 4.0407 4.0767 4.0670 3.9288 4.0395 1.0079 1.0159 1.0117 1.0019 1.0167 1.0098 1.0101 1.0078 1.0213 1.0132 1.0072 1.0032 1.0015 1.0138 1.0133 1.0016 1.0000</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">1.0222 1.0309 0.8885 1.2990 0.1092 1.6151 1.6253 1.3646 3.0329 0.8548 0.8029 0.8081 0.8766 0.9117 0.9953 0.9807 0.9921 1.0015 0.9368 0.9987 1.0092 1.3513 1.3505 0.9288 1.0082 1.0086 1.4662 0.9504 1.5172 0.9752 0.9961 0.9924 0.9923 1.4095 0.9656 1.3873 0.9653 0.9575 0.9737</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">-0.019022789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.106829070596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.25284 -22.43943 -0.18660 -9.12746 10.27963 1.15218 -9.77729 9.02051 -0.75679</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.53580</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
