<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 3 3 3 3 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="4.827963"
                        y3="-1.739651"
                        z3="-1.908658"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.277315"
                        y3="0.137193"
                        z3="-0.603935"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.903631"
                        y3="1.258861"
                        z3="-0.234878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.712675"
                        y3="1.167593"
                        z3="-2.468757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.010288"
                        y3="-1.280725"
                        z3="-1.564768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.190055"
                        y3="-0.466318"
                        z3="0.623036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.750104"
                        y3="-1.348975"
                        z3="1.813965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697296"
                        y3="-0.748619"
                        z3="0.371561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.985055"
                        y3="1.021633"
                        z3="0.859596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.649586"
                        y3="-1.078705"
                        z3="2.365577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.738643"
                        y3="-1.240481"
                        z3="1.344988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.482602"
                        y3="-0.903316"
                        z3="-0.584701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426043"
                        y3="1.581985"
                        z3="2.055729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439692"
                        y3="1.853947"
                        z3="-0.110199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37754"
                        y3="-0.134696"
                        z3="0.79459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095172"
                        y3="-2.506833"
                        z3="0.887783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.313854"
                        y3="2.944571"
                        z3="2.279562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.330112"
                        y3="3.220415"
                        z3="0.111773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.163582"
                        y3="0.104708"
                        z3="-1.934655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.765558"
                        y3="3.770497"
                        z3="1.306672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.32874"
                        y3="-0.276827"
                        z3="-0.20509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042718"
                        y3="-2.67024"
                        z3="-0.108112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.144932"
                        y3="1.835177"
                        z3="-1.381817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.645642"
                        y3="-1.546934"
                        z3="-0.653641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.837897"
                        y3="-2.395842"
                        z3="1.514572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.470309"
                        y3="-1.208078"
                        z3="2.621786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.840449"
                        y3="-1.780194"
                        z3="0.052809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241445"
                        y3="-0.610432"
                        z3="1.303047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.80599"
                        y3="-1.77648"
                        z3="3.190607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.691759"
                        y3="-0.077972"
                        z3="2.797475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.868333"
                        y3="0.960809"
                        z3="2.824972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.090402"
                        y3="1.450414"
                        z3="-1.052148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.127567"
                        y3="0.860381"
                        z3="1.140905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.620451"
                        y3="-3.385824"
                        z3="1.307907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658553"
                        y3="3.36221"
                        z3="3.216316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.098111"
                        y3="3.851763"
                        z3="-0.655613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.704686"
                        y3="-0.711999"
                        z3="-2.468811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.678498"
                        y3="4.834692"
                        z3="1.48132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.811959"
                        y3="0.594826"
                        z3="-0.62518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.306917"
                        y3="-3.660712"
                        z3="-0.453107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.664851"
                        y3="2.778575"
                        z3="-1.438863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:4.828,-1.7397,-1.9087;-3.2773,.1372,-.6039;-3.9036,1.2589,-.2349;-3.7127,1.1676,-2.4688;-.0103,-1.2807,-1.5648;-1.1901,-.4663,.623;-.7501,-1.349,1.814;-2.6973,-.7486,.3716;-.9851,1.0216,.8596;.6496,-1.0787,2.3656;1.7386,-1.2405,1.345;-.4826,-.9033,-.5847;-1.426,1.582,2.0557;-.4397,1.8539,-.1102;2.3775,-.1347,.7946;2.0952,-2.5068,.8878;-1.3139,2.9446,2.2796;-.3301,3.2204,.1118;-3.1636,.1047,-1.9347;-.7656,3.7705,1.3067;3.3287,-.2768,-.2051;3.0427,-2.6702,-.1081;-4.1449,1.8352,-1.3818;3.6456,-1.5469,-.6536;-.8379,-2.3958,1.5146;-1.4703,-1.2081,2.6218;-2.8404,-1.7802,.0528;-3.2414,-.6104,1.303;.806,-1.7765,3.1906;.6918,-.078,2.7975;-1.8683,.9608,2.825;-.0904,1.4504,-1.0521;2.1276,.8604,1.1409;1.6205,-3.3858,1.3079;-1.6586,3.3622,3.2163;.0981,3.8518,-.6556;-2.7047,-.712,-2.4688;-.6785,4.8347,1.4813;3.812,.5948,-.6252;3.3069,-3.6607,-.4531;-4.6649,2.7786,-1.4389;</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">1365</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2134.1205416565 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">5.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.742 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">1.052 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.809 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.82796348"
                                 y3="-1.73965095"
                                 z3="-1.90865813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.27731511"
                                 y3="0.13719267"
                                 z3="-0.60393539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.90363097"
                                 y3="1.2588607"
                                 z3="-0.23487809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.71267509"
                                 y3="1.16759346"
                                 z3="-2.46875682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.01028817"
                                 y3="-1.28072455"
                                 z3="-1.56476814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.19005491"
                                 y3="-0.46631797"
                                 z3="0.62303594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.75010443"
                                 y3="-1.34897507"
                                 z3="1.81396539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.69729594"
                                 y3="-0.74861862"
                                 z3="0.37156119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98505528"
                                 y3="1.02163285"
                                 z3="0.85959627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64958593"
                                 y3="-1.07870509"
                                 z3="2.36557747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.73864258"
                                 y3="-1.24048129"
                                 z3="1.34498848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.4826023"
                                 y3="-0.90331558"
                                 z3="-0.58470052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42604298"
                                 y3="1.58198528"
                                 z3="2.05572881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43969242"
                                 y3="1.85394658"
                                 z3="-0.1101986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37754007"
                                 y3="-0.13469572"
                                 z3="0.79458959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09517248"
                                 y3="-2.50683349"
                                 z3="0.8877828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.31385398"
                                 y3="2.94457052"
                                 z3="2.27956248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33011207"
                                 y3="3.22041522"
                                 z3="0.1117728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16358212"
                                 y3="0.10470847"
                                 z3="-1.93465487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.76555773"
                                 y3="3.77049696"
                                 z3="1.30667167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32874005"
                                 y3="-0.27682699"
                                 z3="-0.20508974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04271817"
                                 y3="-2.67023988"
                                 z3="-0.1081124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.14493153"
                                 y3="1.83517747"
                                 z3="-1.38181745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.64564209"
                                 y3="-1.54693379"
                                 z3="-0.65364133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.83789698"
                                 y3="-2.39584245"
                                 z3="1.51457217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47030875"
                                 y3="-1.208078"
                                 z3="2.62178564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84044855"
                                 y3="-1.78019379"
                                 z3="0.05280906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24144468"
                                 y3="-0.6104317"
                                 z3="1.3030472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80599033"
                                 y3="-1.77647992"
                                 z3="3.19060668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69175919"
                                 y3="-0.07797242"
                                 z3="2.79747514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86833277"
                                 y3="0.9608087"
                                 z3="2.82497173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.09040154"
                                 y3="1.4504139"
                                 z3="-1.05214815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12756686"
                                 y3="0.86038094"
                                 z3="1.14090483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.620451"
                                 y3="-3.38582374"
                                 z3="1.30790687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.65855253"
                                 y3="3.36221004"
                                 z3="3.21631638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0981108"
                                 y3="3.85176338"
                                 z3="-0.65561272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.70468617"
                                 y3="-0.71199896"
                                 z3="-2.46881123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6784977"
                                 y3="4.83469183"
                                 z3="1.4813205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.81195914"
                                 y3="0.59482645"
                                 z3="-0.62518046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30691697"
                                 y3="-3.66071178"
                                 z3="-0.45310729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66485139"
                                 y3="2.77857451"
                                 z3="-1.43886347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H17ClN4">
                           <atomArray count="19 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:4.828,-1.7397,-1.9087;-3.2773,.1372,-.6039;-3.9036,1.2589,-.2349;-3.7127,1.1676,-2.4688;-.0103,-1.2807,-1.5648;-1.1901,-.4663,.623;-.7501,-1.349,1.814;-2.6973,-.7486,.3716;-.9851,1.0216,.8596;.6496,-1.0787,2.3656;1.7386,-1.2405,1.345;-.4826,-.9033,-.5847;-1.426,1.582,2.0557;-.4397,1.8539,-.1102;2.3775,-.1347,.7946;2.0952,-2.5068,.8878;-1.3139,2.9446,2.2796;-.3301,3.2204,.1118;-3.1636,.1047,-1.9347;-.7656,3.7705,1.3067;3.3287,-.2768,-.2051;3.0427,-2.6702,-.1081;-4.1449,1.8352,-1.3818;3.6456,-1.5469,-.6536;-.8379,-2.3958,1.5146;-1.4703,-1.2081,2.6218;-2.8404,-1.7802,.0528;-3.2414,-.6104,1.303;.806,-1.7765,3.1906;.6918,-.078,2.7975;-1.8683,.9608,2.825;-.0904,1.4504,-1.0521;2.1276,.8604,1.1409;1.6205,-3.3858,1.3079;-1.6586,3.3622,3.2163;.0981,3.8518,-.6556;-2.7047,-.712,-2.4688;-.6785,4.8347,1.4813;3.812,.5948,-.6252;3.3069,-3.6607,-.4531;-4.6649,2.7786,-1.4389;</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="4.827963"
                        y3="-1.739651"
                        z3="-1.908658"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.277315"
                        y3="0.137193"
                        z3="-0.603935"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.903631"
                        y3="1.258861"
                        z3="-0.234878"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.712675"
                        y3="1.167593"
                        z3="-2.468757"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.010288"
                        y3="-1.280725"
                        z3="-1.564768"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.190055"
                        y3="-0.466318"
                        z3="0.623036"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.750104"
                        y3="-1.348975"
                        z3="1.813965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697296"
                        y3="-0.748619"
                        z3="0.371561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.985055"
                        y3="1.021633"
                        z3="0.859596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.649586"
                        y3="-1.078705"
                        z3="2.365577"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.738643"
                        y3="-1.240481"
                        z3="1.344988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.482602"
                        y3="-0.903316"
                        z3="-0.584701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.426043"
                        y3="1.581985"
                        z3="2.055729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.439692"
                        y3="1.853947"
                        z3="-0.110199"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37754"
                        y3="-0.134696"
                        z3="0.79459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.095172"
                        y3="-2.506833"
                        z3="0.887783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.313854"
                        y3="2.944571"
                        z3="2.279562"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.330112"
                        y3="3.220415"
                        z3="0.111773"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.163582"
                        y3="0.104708"
                        z3="-1.934655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.765558"
                        y3="3.770497"
                        z3="1.306672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.32874"
                        y3="-0.276827"
                        z3="-0.20509"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042718"
                        y3="-2.67024"
                        z3="-0.108112"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.144932"
                        y3="1.835177"
                        z3="-1.381817"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.645642"
                        y3="-1.546934"
                        z3="-0.653641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.837897"
                        y3="-2.395842"
                        z3="1.514572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.470309"
                        y3="-1.208078"
                        z3="2.621786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.840449"
                        y3="-1.780194"
                        z3="0.052809"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.241445"
                        y3="-0.610432"
                        z3="1.303047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.80599"
                        y3="-1.77648"
                        z3="3.190607"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.691759"
                        y3="-0.077972"
                        z3="2.797475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.868333"
                        y3="0.960809"
                        z3="2.824972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.090402"
                        y3="1.450414"
                        z3="-1.052148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.127567"
                        y3="0.860381"
                        z3="1.140905"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.620451"
                        y3="-3.385824"
                        z3="1.307907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.658553"
                        y3="3.36221"
                        z3="3.216316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.098111"
                        y3="3.851763"
                        z3="-0.655613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.704686"
                        y3="-0.711999"
                        z3="-2.468811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.678498"
                        y3="4.834692"
                        z3="1.48132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.811959"
                        y3="0.594826"
                        z3="-0.62518"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.306917"
                        y3="-3.660712"
                        z3="-0.453107"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.664851"
                        y3="2.778575"
                        z3="-1.438863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H17ClN4">
                  <atomArray count="19 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2,23.2/rA:41nClNN2N2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;/rC:4.828,-1.7397,-1.9087;-3.2773,.1372,-.6039;-3.9036,1.2589,-.2349;-3.7127,1.1676,-2.4688;-.0103,-1.2807,-1.5648;-1.1901,-.4663,.623;-.7501,-1.349,1.814;-2.6973,-.7486,.3716;-.9851,1.0216,.8596;.6496,-1.0787,2.3656;1.7386,-1.2405,1.345;-.4826,-.9033,-.5847;-1.426,1.582,2.0557;-.4397,1.8539,-.1102;2.3775,-.1347,.7946;2.0952,-2.5068,.8878;-1.3139,2.9446,2.2796;-.3301,3.2204,.1118;-3.1636,.1047,-1.9347;-.7656,3.7705,1.3067;3.3287,-.2768,-.2051;3.0427,-2.6702,-.1081;-4.1449,1.8352,-1.3818;3.6456,-1.5469,-.6536;-.8379,-2.3958,1.5146;-1.4703,-1.2081,2.6218;-2.8404,-1.7802,.0528;-3.2414,-.6104,1.303;.806,-1.7765,3.1906;.6918,-.078,2.7975;-1.8683,.9608,2.825;-.0904,1.4504,-1.0521;2.1276,.8604,1.1409;1.6205,-3.3858,1.3079;-1.6586,3.3622,3.2163;.0981,3.8518,-.6556;-2.7047,-.712,-2.4688;-.6785,4.8347,1.4813;3.812,.5948,-.6252;3.3069,-3.6607,-.4531;-4.6649,2.7786,-1.4389;</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">1411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2579.3244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1195.6739</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.53132597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.12054166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3547.65186763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6168.63788457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2620.98601694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03921861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.30555768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.77423171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999988897329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999988897329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999977794658</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.435991504578</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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89.6258 89.8356 89.9698 90.1795 90.2501 90.3764 90.6446 90.6768 90.7071 90.8499 90.9690 91.0044 91.2631 91.6253 91.6424 91.8000 91.8465 92.1130 92.1801 92.4155 92.4931 92.6563 92.8917 93.0854 93.1467 93.2265 93.3359 93.4530 93.6812 93.7706 93.8303 94.0004 94.3949 94.4621 94.5551 94.7270 94.8784 95.0805 95.2036 95.2612 95.4757 95.5130 95.7897 95.9895 96.0954 96.2381 96.4028 96.5533 96.7515 97.0435 97.0868 97.2007 97.3982 97.5903 97.8990 98.0414 98.3877 98.5276 98.6628 98.7662 98.8903 99.1366 99.3198 99.4221 99.4372 99.7734 99.9291 100.1469 100.2965 100.3402 100.5728 100.8683 101.0748 101.2839 101.5025 101.5992 101.6908 101.9340 102.2277 102.5875 102.9045 102.9788 103.2041 103.4762 103.6007 103.7713 103.9171 104.1258 104.2637 104.3881 104.5959 104.7672 105.0123 105.1566 105.3302 105.6166 105.7317 105.8702 105.9208 106.2429 106.4046 106.5122 106.6547 106.7983 106.8894 107.0399 107.2761 107.5444 107.6116 107.6434 107.8676 107.9959 108.1782 108.3972 108.5318 108.5892 108.6857 108.8131 108.9374 109.0867 109.1747 109.4087 109.5511 109.8483 110.0024 110.2186 110.3805 110.5513 110.6877 110.7880 110.9856 111.1790 111.4441 111.4518 111.7284 111.9124 112.3386 112.4423 112.6533 112.6891 113.1089 113.2491 113.4373 113.6499 113.8834 114.0914 114.2922 114.6019 114.8753 114.9417 115.2178 115.3122 115.4553 115.9072 115.9805 116.1133 116.5171 116.6651 116.9291 117.2135 117.2901 117.5860 117.7165 117.7740 117.9810 118.1107 118.2685 118.4313 118.8204 118.9541 119.1117 119.2398 119.4471 119.7004 119.7079 119.8212 119.9583 120.0436 120.2674 120.5114 120.6590 120.7330 120.8884 121.2210 121.3731 121.5443 121.8885 121.9260 122.1006 122.3300 122.6964 122.8703 123.1430 123.4417 123.6948 123.9170 124.2763 124.3390 124.8972 125.0619 125.5463 126.0578 126.2898 126.4853 126.9798 127.0800 127.1639 127.4396 127.7577 127.9371 128.2758 128.4215 128.8045 128.9433 129.2139 129.5214 129.7349 129.8480 129.9262 130.4265 130.6201 130.8277 130.9992 131.3832 131.6940 131.7698 131.9376 132.1153 132.3140 132.5647 132.7025 132.9108 133.0042 133.0952 133.2427 133.4412 133.5819 133.7744 134.0226 134.3362 134.5641 135.0245 135.0419 135.2676 135.4902 135.6848 135.8335 136.3004 136.7922 136.9120 137.1032 137.2967 137.5698 138.0885 138.3514 138.6489 138.6973 138.7797 138.8564 139.0815 139.3834 139.8496 140.0446 140.1999 140.4320 140.8627 140.8750 140.9270 141.5453 141.8261 142.2850 142.5410 143.0519 143.2367 143.8917 144.0491 144.2870 144.8477 144.9305 145.1328 145.6263 145.8923 146.1687 146.4395 146.7568 147.2066 147.4347 147.7372 148.0110 148.2321 148.4927 148.7131 148.8159 148.9917 149.2138 149.5156 149.6519 149.8553 150.4184 150.6708 151.2974 151.4690 151.9353 152.2484 152.4704 152.9527 153.1203 153.2369 153.3623 153.8229 154.3071 154.4424 155.5447 155.9746 156.5709 156.6068 156.7894 157.1905 157.3916 157.5585 157.9033 158.1590 158.6019 158.7769 159.1705 159.7235 160.1013 160.3609 160.5811 161.6831 161.9878 162.1624 162.7587 163.1706 163.6894 165.3847 165.7232 167.8273 168.1333 168.7098 171.3461 171.6115 172.3808 172.5739 173.2768 176.1758 179.2096 183.1906 185.1283 196.5400 221.6448 222.9708 223.6416 227.3276 229.5481 294.9335 297.3974 312.5087 617.5272 623.6652 628.1254 631.1159 634.6268 635.0968 635.2978 635.5465 636.9878 637.4909 638.7260 640.7706 641.9848 643.6652 645.3267 647.1832 649.5901 656.1397 659.7231 711.9700 878.7871 883.2288 884.3714 902.1482</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.108966 0.107648 -0.331025 -0.407300 -0.061623 0.810449 -0.234621 -0.112176 -0.150650 -0.095376 -0.004279 -0.461917 -0.260451 -0.215924 -0.145955 -0.174860 -0.154802 -0.142794 0.058637 -0.158663 -0.175866 -0.172030 0.056210 0.125048 0.125919 0.106730 0.157976 0.130469 0.112030 0.103410 0.143856 0.135081 0.143556 0.139080 0.163388 0.161931 0.172270 0.163754 0.143610 0.145004 0.163225</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.1090 6.8924 7.3310 7.4073 7.0616 5.1896 6.2346 6.1122 6.1507 6.0954 6.0043 6.4619 6.2605 6.2159 6.1460 6.1749 6.1548 6.1428 5.9414 6.1587 6.1759 6.1720 5.9438 5.8750 0.8741 0.8933 0.8420 0.8695 0.8880 0.8966 0.8561 0.8649 0.8564 0.8609 0.8366 0.8381 0.8277 0.8362 0.8564 0.8550 0.8368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.1090 0.1076 -0.3310 -0.4073 -0.0616 0.8104 -0.2346 -0.1122 -0.1507 -0.0954 -0.0043 -0.4619 -0.2605 -0.2159 -0.1460 -0.1749 -0.1548 -0.1428 0.0586 -0.1587 -0.1759 -0.1720 0.0562 0.1250 0.1259 0.1067 0.1580 0.1305 0.1120 0.1034 0.1439 0.1351 0.1436 0.1391 0.1634 0.1619 0.1723 0.1638 0.1436 0.1450 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1960 3.3911 2.8911 3.0327 3.1237 3.2523 3.8916 3.8505 3.5670 3.8637 3.5784 4.1340 3.9497 3.8252 3.8929 3.9480 3.9250 3.9047 4.0655 3.9042 4.0208 3.9982 4.0469 3.7894 1.0040 1.0105 0.9980 1.0105 1.0051 1.0090 1.0071 1.0239 0.9913 1.0036 0.9887 0.9894 1.0018 0.9866 1.0053 1.0033 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1960 3.3911 2.8911 3.0327 3.1237 3.2523 3.8916 3.8505 3.5670 3.8637 3.5784 4.1340 3.9497 3.8252 3.8929 3.9480 3.9250 3.9047 4.0655 3.9042 4.0208 3.9982 4.0469 3.7894 1.0040 1.0105 0.9980 1.0105 1.0051 1.0090 1.0071 1.0239 0.9913 1.0036 0.9887 0.9894 1.0018 0.9866 1.0053 1.0033 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="44">0.9841 1.0603 0.8789 1.3508 1.6481 1.5949 1.3701 3.0625 0.8138 0.7994 0.8286 0.8065 0.9132 0.9957 0.9887 0.9844 0.9923 0.1113 1.2960 1.2531 0.8884 1.0072 1.0308 1.3113 1.3465 1.4640 1.0122 1.4350 1.0131 1.4463 0.9961 1.4612 1.0033 1.4006 0.9839 1.4210 0.9856 0.9513 0.9814 1.3835 0.9812 1.3610 0.9821 0.9632</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025785026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.557110998221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.70870 12.84012 -0.86858 5.22112 -5.78933 -0.56821 16.50614 -13.31412 3.19202</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.53161</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
