<?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="6.295004"
                        y3="-1.861121"
                        z3="2.650393"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.691407"
                        y3="0.895582"
                        z3="0.368777"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.582106"
                        y3="-0.099561"
                        z3="0.385721"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-5.383419"
                        y3="1.649175"
                        z3="-0.758621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.15035"
                        y3="-2.333042"
                        z3="-0.575871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.365819"
                        y3="0.098105"
                        z3="-0.019899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022887"
                        y3="-0.047587"
                        z3="0.730191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.388048"
                        y3="0.736398"
                        z3="0.952745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.261905"
                        y3="0.952643"
                        z3="-1.276171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09345"
                        y3="-0.614154"
                        z3="-0.134776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37284"
                        y3="-0.915494"
                        z3="0.602281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824947"
                        y3="-1.254487"
                        z3="-0.347811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.841112"
                        y3="0.572624"
                        z3="-2.480778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.633525"
                        y3="2.194604"
                        z3="-1.196262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696175"
                        y3="-0.344923"
                        z3="1.829281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.295815"
                        y3="-1.7879"
                        z3="0.025999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.788086"
                        y3="1.412309"
                        z3="-3.586378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.580801"
                        y3="3.031768"
                        z3="-2.298833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.180024"
                        y3="1.929602"
                        z3="-0.324145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.158919"
                        y3="2.643329"
                        z3="-3.500114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.897833"
                        y3="-0.629853"
                        z3="2.464634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.500201"
                        y3="-2.082429"
                        z3="0.642072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.579289"
                        y3="0.397158"
                        z3="-0.298203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.792827"
                        y3="-1.497264"
                        z3="1.86452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.188498"
                        y3="-0.686538"
                        z3="1.601011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.251088"
                        y3="0.935525"
                        z3="1.117333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485948"
                        y3="0.13101"
                        z3="1.852862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.017959"
                        y3="1.71681"
                        z3="1.250027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.315528"
                        y3="0.083999"
                        z3="-0.947021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.754784"
                        y3="-1.533507"
                        z3="-0.620382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.344664"
                        y3="-0.381029"
                        z3="-2.577025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.176886"
                        y3="2.525434"
                        z3="-0.271505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.014572"
                        y3="0.337186"
                        z3="2.320219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.07158"
                        y3="-2.252115"
                        z3="-0.926972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.245224"
                        y3="1.09759"
                        z3="-4.515282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.086013"
                        y3="3.990705"
                        z3="-2.217634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.636159"
                        y3="2.84908"
                        z3="-0.473934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.117563"
                        y3="3.297312"
                        z3="-4.361192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.124814"
                        y3="-0.175913"
                        z3="3.419721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.197838"
                        y3="-2.763489"
                        z3="0.173864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.485654"
                        y3="-0.162208"
                        z3="-0.468561"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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:6.295,-1.8611,2.6504;-3.6914,.8956,.3688;-4.5821,-.0996,.3857;-5.3834,1.6492,-.7586;-2.1503,-2.333,-.5759;-1.3658,.0981,-.0199;-.0229,-.0476,.7302;-2.388,.7364,.9527;-1.2619,.9526,-1.2762;1.0935,-.6142,-.1348;2.3728,-.9155,.6023;-1.8249,-1.2545,-.3478;-1.8411,.5726,-2.4808;-.6335,2.1946,-1.1963;2.6962,-.3449,1.8293;3.2958,-1.7879,.026;-1.7881,1.4123,-3.5864;-.5808,3.0318,-2.2988;-4.18,1.9296,-.3241;-1.1589,2.6433,-3.5001;3.8978,-.6299,2.4646;4.5002,-2.0824,.6421;-5.5793,.3972,-.2982;4.7928,-1.4973,1.8645;-.1885,-.6865,1.601;.2511,.9355,1.1173;-2.4859,.131,1.8529;-2.018,1.7168,1.25;1.3155,.084,-.947;.7548,-1.5335,-.6204;-2.3447,-.381,-2.577;-.1769,2.5254,-.2715;2.0146,.3372,2.3202;3.0716,-2.2521,-.927;-2.2452,1.0976,-4.5153;-.086,3.9907,-2.2176;-3.6362,2.8491,-.4739;-1.1176,3.2973,-4.3612;4.1248,-.1759,3.4197;5.1978,-2.7635,.1739;-6.4857,-.1622,-.4686;</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">2008.3959399989 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">6.390e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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="6.29500449"
                                 y3="-1.8611206"
                                 z3="2.65039318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-3.69140733"
                                 y3="0.89558186"
                                 z3="0.36877697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-4.58210552"
                                 y3="-0.09956077"
                                 z3="0.38572062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-5.38341865"
                                 y3="1.64917486"
                                 z3="-0.75862144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.15035014"
                                 y3="-2.33304224"
                                 z3="-0.57587074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.36581889"
                                 y3="0.09810539"
                                 z3="-0.01989905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.02288662"
                                 y3="-0.0475866"
                                 z3="0.73019148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38804792"
                                 y3="0.73639799"
                                 z3="0.95274474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.26190521"
                                 y3="0.95264276"
                                 z3="-1.27617087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.0934497"
                                 y3="-0.61415424"
                                 z3="-0.13477583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37283954"
                                 y3="-0.9154939"
                                 z3="0.60228126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.82494678"
                                 y3="-1.25448691"
                                 z3="-0.34781079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.84111192"
                                 y3="0.57262438"
                                 z3="-2.480778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63352465"
                                 y3="2.19460352"
                                 z3="-1.19626232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69617451"
                                 y3="-0.34492292"
                                 z3="1.82928106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.29581486"
                                 y3="-1.78789971"
                                 z3="0.0259989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78808617"
                                 y3="1.41230927"
                                 z3="-3.58637764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5808008"
                                 y3="3.0317676"
                                 z3="-2.29883251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18002447"
                                 y3="1.92960174"
                                 z3="-0.32414525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.15891853"
                                 y3="2.64332921"
                                 z3="-3.50011433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89783349"
                                 y3="-0.62985293"
                                 z3="2.46463392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.50020125"
                                 y3="-2.0824289"
                                 z3="0.6420722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.57928946"
                                 y3="0.39715831"
                                 z3="-0.29820346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.79282662"
                                 y3="-1.49726436"
                                 z3="1.86452038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.18849842"
                                 y3="-0.68653767"
                                 z3="1.60101125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2510877"
                                 y3="0.93552516"
                                 z3="1.11733274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.48594805"
                                 y3="0.13100963"
                                 z3="1.85286206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.0179586"
                                 y3="1.71681029"
                                 z3="1.2500273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.31552827"
                                 y3="0.0839989"
                                 z3="-0.94702086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.75478367"
                                 y3="-1.53350727"
                                 z3="-0.62038227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.34466371"
                                 y3="-0.38102862"
                                 z3="-2.5770254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17688601"
                                 y3="2.52543361"
                                 z3="-0.2715047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01457227"
                                 y3="0.33718588"
                                 z3="2.32021931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.07158"
                                 y3="-2.25211454"
                                 z3="-0.92697171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24522357"
                                 y3="1.09758961"
                                 z3="-4.51528203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.08601327"
                                 y3="3.99070474"
                                 z3="-2.21763436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.63615892"
                                 y3="2.84907968"
                                 z3="-0.47393377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.117563"
                                 y3="3.29731199"
                                 z3="-4.3611921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.12481355"
                                 y3="-0.17591339"
                                 z3="3.4197213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.1978376"
                                 y3="-2.76348856"
                                 z3="0.17386404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.48565429"
                                 y3="-0.16220834"
                                 z3="-0.46856116">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" 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:6.295,-1.8611,2.6504;-3.6914,.8956,.3688;-4.5821,-.0996,.3857;-5.3834,1.6492,-.7586;-2.1504,-2.333,-.5759;-1.3658,.0981,-.0199;-.0229,-.0476,.7302;-2.388,.7364,.9527;-1.2619,.9526,-1.2762;1.0934,-.6142,-.1348;2.3728,-.9155,.6023;-1.8249,-1.2545,-.3478;-1.8411,.5726,-2.4808;-.6335,2.1946,-1.1963;2.6962,-.3449,1.8293;3.2958,-1.7879,.026;-1.7881,1.4123,-3.5864;-.5808,3.0318,-2.2988;-4.18,1.9296,-.3241;-1.1589,2.6433,-3.5001;3.8978,-.6299,2.4646;4.5002,-2.0824,.6421;-5.5793,.3972,-.2982;4.7928,-1.4973,1.8645;-.1885,-.6865,1.601;.2511,.9355,1.1173;-2.4859,.131,1.8529;-2.018,1.7168,1.25;1.3155,.084,-.947;.7548,-1.5335,-.6204;-2.3447,-.381,-2.577;-.1769,2.5254,-.2715;2.0146,.3372,2.3202;3.0716,-2.2521,-.927;-2.2452,1.0976,-4.5153;-.086,3.9907,-2.2176;-3.6362,2.8491,-.4739;-1.1176,3.2973,-4.3612;4.1248,-.1759,3.4197;5.1978,-2.7635,.1739;-6.4857,-.1622,-.4686;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.295004"
                        y3="-1.861121"
                        z3="2.650393"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-3.691407"
                        y3="0.895582"
                        z3="0.368777"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-4.582106"
                        y3="-0.099561"
                        z3="0.385721"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-5.383419"
                        y3="1.649175"
                        z3="-0.758621"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.15035"
                        y3="-2.333042"
                        z3="-0.575871"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.365819"
                        y3="0.098105"
                        z3="-0.019899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.022887"
                        y3="-0.047587"
                        z3="0.730191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.388048"
                        y3="0.736398"
                        z3="0.952745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.261905"
                        y3="0.952643"
                        z3="-1.276171"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.09345"
                        y3="-0.614154"
                        z3="-0.134776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37284"
                        y3="-0.915494"
                        z3="0.602281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.824947"
                        y3="-1.254487"
                        z3="-0.347811"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.841112"
                        y3="0.572624"
                        z3="-2.480778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.633525"
                        y3="2.194604"
                        z3="-1.196262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.696175"
                        y3="-0.344923"
                        z3="1.829281"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.295815"
                        y3="-1.7879"
                        z3="0.025999"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.788086"
                        y3="1.412309"
                        z3="-3.586378"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.580801"
                        y3="3.031768"
                        z3="-2.298833"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.180024"
                        y3="1.929602"
                        z3="-0.324145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.158919"
                        y3="2.643329"
                        z3="-3.500114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.897833"
                        y3="-0.629853"
                        z3="2.464634"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.500201"
                        y3="-2.082429"
                        z3="0.642072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.579289"
                        y3="0.397158"
                        z3="-0.298203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.792827"
                        y3="-1.497264"
                        z3="1.86452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.188498"
                        y3="-0.686538"
                        z3="1.601011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.251088"
                        y3="0.935525"
                        z3="1.117333"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.485948"
                        y3="0.13101"
                        z3="1.852862"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.017959"
                        y3="1.71681"
                        z3="1.250027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.315528"
                        y3="0.083999"
                        z3="-0.947021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.754784"
                        y3="-1.533507"
                        z3="-0.620382"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.344664"
                        y3="-0.381029"
                        z3="-2.577025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.176886"
                        y3="2.525434"
                        z3="-0.271505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.014572"
                        y3="0.337186"
                        z3="2.320219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.07158"
                        y3="-2.252115"
                        z3="-0.926972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.245224"
                        y3="1.09759"
                        z3="-4.515282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.086013"
                        y3="3.990705"
                        z3="-2.217634"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.636159"
                        y3="2.84908"
                        z3="-0.473934"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.117563"
                        y3="3.297312"
                        z3="-4.361192"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.124814"
                        y3="-0.175913"
                        z3="3.419721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.197838"
                        y3="-2.763489"
                        z3="0.173864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.485654"
                        y3="-0.162208"
                        z3="-0.468561"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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:6.295,-1.8611,2.6504;-3.6914,.8956,.3688;-4.5821,-.0996,.3857;-5.3834,1.6492,-.7586;-2.1503,-2.333,-.5759;-1.3658,.0981,-.0199;-.0229,-.0476,.7302;-2.388,.7364,.9527;-1.2619,.9526,-1.2762;1.0935,-.6142,-.1348;2.3728,-.9155,.6023;-1.8249,-1.2545,-.3478;-1.8411,.5726,-2.4808;-.6335,2.1946,-1.1963;2.6962,-.3449,1.8293;3.2958,-1.7879,.026;-1.7881,1.4123,-3.5864;-.5808,3.0318,-2.2988;-4.18,1.9296,-.3241;-1.1589,2.6433,-3.5001;3.8978,-.6299,2.4646;4.5002,-2.0824,.6421;-5.5793,.3972,-.2982;4.7928,-1.4973,1.8645;-.1885,-.6865,1.601;.2511,.9355,1.1173;-2.4859,.131,1.8529;-2.018,1.7168,1.25;1.3155,.084,-.947;.7548,-1.5335,-.6204;-2.3447,-.381,-2.577;-.1769,2.5254,-.2715;2.0146,.3372,2.3202;3.0716,-2.2521,-.927;-2.2452,1.0976,-4.5153;-.086,3.9907,-2.2176;-3.6362,2.8491,-.4739;-1.1176,3.2973,-4.3612;4.1248,-.1759,3.4197;5.1978,-2.7635,.1739;-6.4857,-.1622,-.4686;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.3144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272.2225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.54295583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.39594000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.93889583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5916.02158094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.08268511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03689775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2822.28433467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1408.74137884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340842</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000007623759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000007623759</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000015247518</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.428169175345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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132.2453 132.3934 132.5305 132.8574 133.0206 133.1003 133.3713 133.5522 133.6114 133.8839 134.2821 134.4476 134.9373 135.2386 135.4242 135.7362 136.0588 136.4057 136.5077 136.5623 136.8882 137.0534 137.2427 137.7103 138.2809 138.4328 138.5741 138.7168 138.7766 139.1972 139.4153 139.7530 139.7838 139.9495 140.0836 140.1867 140.8982 141.0218 141.2224 141.5255 141.8016 142.0325 142.4811 143.0662 143.5792 143.8644 144.0918 144.2757 144.5680 145.0184 145.1581 145.4319 145.8042 146.1955 146.2822 146.4476 146.7899 147.0358 147.5299 147.7177 147.9615 148.2526 148.3718 148.5795 148.9090 149.0482 149.4094 149.5982 149.8554 150.1845 150.5095 150.9356 151.1284 151.4514 151.9503 152.4111 152.4968 153.0656 153.3641 153.4986 154.0080 154.5292 155.1153 155.3883 155.4805 155.5728 156.2137 156.6347 156.8759 157.3332 157.7340 157.8042 158.3437 158.7409 159.1852 159.2551 159.4356 160.0397 160.1645 160.7315 160.9219 161.4501 162.1195 162.3485 162.9488 163.2211 165.7062 165.9422 167.3908 167.7824 168.4070 171.0103 171.3527 172.0541 172.5660 173.2704 176.0029 178.4479 183.3033 185.0405 196.5148 221.5896 222.9400 223.4378 227.2968 229.5024 294.8234 297.3778 312.4840 615.1513 622.9328 626.3060 629.8914 633.9458 634.6109 635.2589 635.3375 636.6870 637.2770 638.2549 640.4726 641.8349 643.2154 645.5444 647.3547 649.2737 655.8061 659.4288 711.7904 878.1414 880.5938 883.6275 902.2451</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">-0.104319 0.122174 -0.341580 -0.401149 -0.051468 0.731221 -0.252414 -0.147933 -0.245275 -0.015165 0.033997 -0.384962 -0.110314 -0.232675 -0.217843 -0.212690 -0.155836 -0.150999 0.052142 -0.140072 -0.167566 -0.161396 0.071010 0.104336 0.131285 0.104481 0.142037 0.144963 0.104760 0.096165 0.136752 0.139903 0.137448 0.137659 0.161063 0.160971 0.172788 0.161240 0.142213 0.142676 0.162367</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">17.1043 6.8778 7.3416 7.4011 7.0515 5.2688 6.2524 6.1479 6.2453 6.0152 5.9660 6.3850 6.1103 6.2327 6.2178 6.2127 6.1558 6.1510 5.9479 6.1401 6.1676 6.1614 5.9290 5.8957 0.8687 0.8955 0.8580 0.8550 0.8952 0.9038 0.8632 0.8601 0.8626 0.8623 0.8389 0.8390 0.8272 0.8388 0.8578 0.8573 0.8376</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">-0.1043 0.1222 -0.3416 -0.4011 -0.0515 0.7312 -0.2524 -0.1479 -0.2453 -0.0152 0.0340 -0.3850 -0.1103 -0.2327 -0.2178 -0.2127 -0.1558 -0.1510 0.0521 -0.1401 -0.1676 -0.1614 0.0710 0.1043 0.1313 0.1045 0.1420 0.1450 0.1048 0.0962 0.1368 0.1399 0.1374 0.1377 0.1611 0.1610 0.1728 0.1612 0.1422 0.1427 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2009 3.3584 2.8875 3.0287 3.1191 3.4804 3.9395 3.8835 3.6458 3.7293 3.6423 4.1348 3.8301 3.9581 3.9708 4.0197 3.9422 3.9300 4.0716 3.8957 4.0272 3.9939 4.0353 3.8151 1.0059 1.0008 1.0143 0.9935 1.0025 1.0125 1.0175 1.0111 1.0079 1.0048 0.9913 0.9905 0.9939 0.9885 1.0074 1.0059 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2009 3.3584 2.8875 3.0287 3.1191 3.4804 3.9395 3.8835 3.6458 3.7293 3.6423 4.1348 3.8301 3.9581 3.9708 4.0197 3.9422 3.9300 4.0716 3.8957 4.0272 3.9939 4.0353 3.8151 1.0059 1.0008 1.0143 0.9935 1.0025 1.0125 1.0175 1.0111 1.0079 1.0048 0.9913 0.9905 0.9939 0.9885 1.0074 1.0059 0.9943</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">0.9898 1.0596 0.8711 1.3374 0.1044 1.6354 1.5924 1.3683 3.0518 0.8496 0.7926 0.8439 0.8897 0.9132 0.9784 1.0005 0.9915 0.9975 1.2932 1.3252 0.9044 0.9563 1.0124 1.3434 1.3658 1.4387 0.9860 1.4700 1.0064 1.4706 0.9831 1.4807 0.9918 1.4239 0.9806 1.3976 0.9816 0.9587 0.9796 1.3889 0.9765 1.3613 0.9814 0.9625</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 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 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">-0.021978662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1413.564934496082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.25149 13.45865 1.20716 10.85345 -8.35704 2.49641 -9.02378 9.23921 0.21543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
