<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.003277"
                        y3="-1.686986"
                        z3="-1.88286"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.783468"
                        y3="0.265826"
                        z3="-0.611205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680175"
                        y3="-1.225021"
                        z3="0.546339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.422123"
                        y3="0.649018"
                        z3="1.715024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.421879"
                        y3="2.160087"
                        z3="-0.771188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.559846"
                        y3="2.440421"
                        z3="-1.753395"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.864631"
                        y3="4.23431"
                        z3="-0.443852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.16218"
                        y3="0.059759"
                        z3="0.466999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.411851"
                        y3="-1.681315"
                        z3="1.860401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.515237"
                        y3="-0.383999"
                        z3="2.676372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.3895"
                        y3="-2.755862"
                        z3="2.288041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.941714"
                        y3="0.831705"
                        z3="-0.600738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.339452"
                        y3="0.070113"
                        z3="0.185825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.194582"
                        y3="-4.124944"
                        z3="1.641339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.927594"
                        y3="-0.671905"
                        z3="-0.836203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.174687"
                        y3="0.891593"
                        z3="0.935542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.528174"
                        y3="-4.197686"
                        z3="0.1573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.290479"
                        y3="-0.620616"
                        z3="-1.082281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.537218"
                        y3="0.966102"
                        z3="0.70592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.586286"
                        y3="3.241068"
                        z3="0.006664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.088376"
                        y3="0.199333"
                        z3="-0.304501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.254352"
                        y3="3.692163"
                        z3="-1.519282"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.387069"
                        y3="-2.076626"
                        z3="1.912517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475446"
                        y3="-0.301951"
                        z3="3.194788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.715735"
                        y3="-0.304453"
                        z3="3.418003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.409209"
                        y3="-2.394381"
                        z3="2.119916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.281035"
                        y3="-2.869056"
                        z3="3.371774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.990821"
                        y3="0.878654"
                        z3="-0.305151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877169"
                        y3="0.325271"
                        z3="-1.560802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.82059"
                        y3="-4.839849"
                        z3="2.181157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.163373"
                        y3="-4.453082"
                        z3="1.80402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.74693"
                        y3="1.502075"
                        z3="1.717728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.845338"
                        y3="-3.606867"
                        z3="-0.449332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.47541"
                        y3="-5.228331"
                        z3="-0.19444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.538875"
                        y3="-3.835705"
                        z3="-0.037661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.720236"
                        y3="-1.209777"
                        z3="-1.879582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.158409"
                        y3="1.617401"
                        z3="1.304001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.23156"
                        y3="3.25356"
                        z3="0.870816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.429508"
                        y3="4.237209"
                        z3="-2.150566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2209.0523506928 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">6.551e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-0.0032769"
                                 y3="-1.68698556"
                                 z3="-1.88285991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.78346817"
                                 y3="0.26582636"
                                 z3="-0.61120456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68017504"
                                 y3="-1.22502142"
                                 z3="0.54633863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.42212251"
                                 y3="0.64901796"
                                 z3="1.71502381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.42187939"
                                 y3="2.16008724"
                                 z3="-0.77118817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.55984605"
                                 y3="2.4404208"
                                 z3="-1.75339543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.86463145"
                                 y3="4.23431001"
                                 z3="-0.4438522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.16217976"
                                 y3="0.05975945"
                                 z3="0.46699936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41185063"
                                 y3="-1.68131508"
                                 z3="1.86040106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51523711"
                                 y3="-0.38399872"
                                 z3="2.6763715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.38949959"
                                 y3="-2.75586175"
                                 z3="2.28804051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94171359"
                                 y3="0.83170538"
                                 z3="-0.60073809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.33945179"
                                 y3="0.07011276"
                                 z3="0.18582472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19458238"
                                 y3="-4.12494352"
                                 z3="1.6413387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92759376"
                                 y3="-0.67190538"
                                 z3="-0.83620307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17468744"
                                 y3="0.89159306"
                                 z3="0.93554245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.52817397"
                                 y3="-4.1976858"
                                 z3="0.15729985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.29047877"
                                 y3="-0.62061633"
                                 z3="-1.08228133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5372183"
                                 y3="0.96610211"
                                 z3="0.70592005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58628594"
                                 y3="3.24106797"
                                 z3="0.00666364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08837599"
                                 y3="0.1993329"
                                 z3="-0.30450079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.25435158"
                                 y3="3.69216273"
                                 z3="-1.51928226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.38706915"
                                 y3="-2.07662618"
                                 z3="1.91251727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.47544614"
                                 y3="-0.30195111"
                                 z3="3.19478849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.71573503"
                                 y3="-0.30445264"
                                 z3="3.418003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.40920868"
                                 y3="-2.39438073"
                                 z3="2.11991634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.28103491"
                                 y3="-2.86905572"
                                 z3="3.3717741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.99082115"
                                 y3="0.87865367"
                                 z3="-0.30515124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87716913"
                                 y3="0.32527053"
                                 z3="-1.56080207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82059033"
                                 y3="-4.83984926"
                                 z3="2.18115704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.16337345"
                                 y3="-4.45308174"
                                 z3="1.80401972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.74692961"
                                 y3="1.50207467"
                                 z3="1.71772825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84533776"
                                 y3="-3.60686656"
                                 z3="-0.44933198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47541031"
                                 y3="-5.22833053"
                                 z3="-0.19444046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.53887481"
                                 y3="-3.83570483"
                                 z3="-0.037661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.72023603"
                                 y3="-1.20977705"
                                 z3="-1.87958158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15840926"
                                 y3="1.61740119"
                                 z3="1.30400129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.23156027"
                                 y3="3.25356041"
                                 z3="0.87081569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42950778"
                                 y3="4.23720876"
                                 z3="-2.15056569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H17Cl2N3O2">
                           <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.003277"
                        y3="-1.686986"
                        z3="-1.88286"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.783468"
                        y3="0.265826"
                        z3="-0.611205"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.680175"
                        y3="-1.225021"
                        z3="0.546339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.422123"
                        y3="0.649018"
                        z3="1.715024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.421879"
                        y3="2.160087"
                        z3="-0.771188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.559846"
                        y3="2.440421"
                        z3="-1.753395"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.864631"
                        y3="4.23431"
                        z3="-0.443852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.16218"
                        y3="0.059759"
                        z3="0.466999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.411851"
                        y3="-1.681315"
                        z3="1.860401"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.515237"
                        y3="-0.383999"
                        z3="2.676372"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.3895"
                        y3="-2.755862"
                        z3="2.288041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.941714"
                        y3="0.831705"
                        z3="-0.600738"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.339452"
                        y3="0.070113"
                        z3="0.185825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.194582"
                        y3="-4.124944"
                        z3="1.641339"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.927594"
                        y3="-0.671905"
                        z3="-0.836203"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.174687"
                        y3="0.891593"
                        z3="0.935542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.528174"
                        y3="-4.197686"
                        z3="0.1573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.290479"
                        y3="-0.620616"
                        z3="-1.082281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.537218"
                        y3="0.966102"
                        z3="0.70592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.586286"
                        y3="3.241068"
                        z3="0.006664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.088376"
                        y3="0.199333"
                        z3="-0.304501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.254352"
                        y3="3.692163"
                        z3="-1.519282"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.387069"
                        y3="-2.076626"
                        z3="1.912517"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.475446"
                        y3="-0.301951"
                        z3="3.194788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.715735"
                        y3="-0.304453"
                        z3="3.418003"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.409209"
                        y3="-2.394381"
                        z3="2.119916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.281035"
                        y3="-2.869056"
                        z3="3.371774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.990821"
                        y3="0.878654"
                        z3="-0.305151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877169"
                        y3="0.325271"
                        z3="-1.560802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.82059"
                        y3="-4.839849"
                        z3="2.181157"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.163373"
                        y3="-4.453082"
                        z3="1.80402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.74693"
                        y3="1.502075"
                        z3="1.717728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.845338"
                        y3="-3.606867"
                        z3="-0.449332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.47541"
                        y3="-5.228331"
                        z3="-0.19444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.538875"
                        y3="-3.835705"
                        z3="-0.037661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.720236"
                        y3="-1.209777"
                        z3="-1.879582"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.158409"
                        y3="1.617401"
                        z3="1.304001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.23156"
                        y3="3.25356"
                        z3="0.870816"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.429508"
                        y3="4.237209"
                        z3="-2.150566"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C15H17Cl2N3O2">
                  <atomArray count="15 17 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,14,11,19,16,18,10,12,22,20,21,9,13,15,8,2,1,7,6,5,4,3/CRV:4.3,5.3,6.3,9.3,10.3,11.3,13.3,14.3,18.2,19.2/rA:39ClClOONN2N2CCCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s9;s5s8;s8;s11;s1s13;s13;s14;s15;s16;s5s7;s2s18s19;s6s7;s9;s10;s10;s11;s11;s12;s12;s14;s14;s16;s17;s17;s17;s18;s19;s20;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1817.01749537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2209.05235069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4026.06984606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6883.48441620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2857.41457014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3628.93672824</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1811.91923287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000251837274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000251837274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000503674548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.814317220133</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2765.4457 -2765.4418 -524.2157 -524.2072 -394.8978 -393.0218 -392.0996 -283.3295 -281.9327 -281.8256 -281.5966 -281.4470 -281.3680 -281.2416 -280.7258 -280.5649 -280.4168 -280.3424 -280.2874 -279.9661 -279.7295 -279.1943 -260.7455 -260.7440 -199.5837 -199.5829 -199.3492 -199.3489 -199.3405 -199.3346 -33.9809 -32.9559 -31.1046 -28.3359 -28.0444 -27.2811 -26.4276 -25.9974 -25.6509 -24.5873 -23.8488 -23.5052 -23.1258 -22.0366 -20.7956 -20.4915 -20.1748 -20.0439 -19.5204 -19.0954 -18.9682 -18.0051 -17.5938 -17.3084 -16.8511 -16.5374 -16.0651 -15.8186 -15.7432 -15.3670 -15.1417 -14.9474 -14.8638 -14.6472 -14.5579 -14.2786 -14.1146 -13.9092 -13.7976 -13.5927 -13.1856 -12.9888 -12.9507 -12.7040 -12.5030 -12.0072 -11.7567 -11.6250 -11.6126 -11.4612 -11.3802 -11.2682 -10.7412 -10.5180 -10.3258 -10.2115 -9.6977 -9.6087 -9.2022 0.9602 1.0678 2.2104 2.4850 2.9044 3.3295 3.3792 3.5023 3.6145 3.7511 4.2274 4.3149 4.4054 4.4782 4.6403 4.7098 4.7350 4.8430 5.0381 5.1013 5.1372 5.2920 5.4172 5.6454 5.7733 5.8601 5.9397 6.2064 6.3333 6.5164 6.6488 6.7764 6.7897 7.0250 7.1794 7.3902 7.7222 7.7296 7.9081 8.0438 8.2399 8.3396 8.4902 8.5358 8.6140 8.7363 8.7791 8.9908 9.0230 9.1631 9.2609 9.4212 9.5921 9.7147 9.9603 10.0924 10.2730 10.4641 10.5895 10.7074 10.7812 10.8879 11.0335 11.1167 11.2002 11.3205 11.5768 11.6385 11.7649 11.9116 12.0865 12.1520 12.2051 12.2889 12.3581 12.5386 12.7079 12.8187 12.9103 12.9429 13.0648 13.2007 13.3253 13.3591 13.4899 13.5454 13.6968 13.8076 13.8972 13.9203 13.9981 14.1377 14.2631 14.3567 14.3768 14.4753 14.5143 14.6256 14.6777 14.7186 14.8813 14.9329 15.1507 15.1977 15.4284 15.5744 15.7927 15.9119 16.0856 16.1701 16.3046 16.4757 16.6540 16.8239 17.0002 17.1031 17.1462 17.4476 17.5759 17.7045 17.7729 18.0335 18.2159 18.3613 18.5079 18.7057 18.8190 18.9066 19.1521 19.3900 19.4854 19.6801 19.9126 20.0952 20.1829 20.4131 20.5742 20.7405 20.9333 21.1085 21.2374 21.3688 21.5449 21.6756 21.8369 22.0462 22.1610 22.2432 22.4785 22.7817 22.8307 23.1023 23.3353 23.5135 23.5514 23.6495 23.7475 23.8671 24.1311 24.2872 24.3475 24.5701 24.8823 24.9625 25.3902 25.4844 25.6716 25.8267 26.3144 26.4270 26.6801 26.8694 26.9274 27.1783 27.4780 27.5185 27.6197 27.9740 28.0510 28.1497 28.3612 28.4546 28.7072 28.7799 29.0201 29.1700 29.3239 29.4826 29.5466 29.7336 29.7662 30.1468 30.2653 30.4146 30.5875 30.6212 30.7100 31.0053 31.1581 31.2906 31.5915 31.6404 31.9129 32.0454 32.2925 32.4898 32.5521 32.8398 32.8610 33.2018 33.2873 33.6338 33.6561 33.9225 34.0568 34.1209 34.4826 34.6334 34.6904 35.0130 35.0956 35.2626 35.4641 35.7988 35.9846 36.0979 36.2249 36.5572 36.6869 36.9699 37.1523 37.2675 37.4008 37.6164 37.8157 37.9893 38.1993 38.3808 38.4444 38.6803 39.1716 39.2339 39.3150 39.4500 39.5865 39.6657 39.9244 39.9916 40.1556 40.3137 40.4534 40.6700 40.8801 41.1285 41.4026 41.5414 41.5905 41.6632 41.9801 42.1247 42.2239 42.3669 42.4668 42.5605 42.7439 42.9778 43.0517 43.2352 43.3815 43.4088 43.5958 43.8007 43.8895 44.3244 44.3693 44.4357 44.5681 44.7125 44.8751 45.1374 45.4394 45.5189 45.7445 45.8673 46.0264 46.3478 46.5729 46.6909 46.9113 47.0481 47.1684 47.4027 47.5810 47.7698 47.8511 48.3086 48.5639 48.7152 48.8249 48.9391 49.1278 49.2799 49.4150 49.8507 50.0297 50.1775 50.7167 50.8410 50.9285 51.2995 51.5501 51.7049 51.9693 52.2524 52.4844 52.6908 52.8371 52.9470 53.0672 53.3937 53.4664 53.5976 53.9020 54.2654 54.5624 54.8583 55.3097 55.4036 55.5490 56.0446 56.2221 56.5734 56.9176 57.1113 57.2142 57.3413 57.8907 58.1119 58.2718 58.4413 58.5532 58.7616 58.8363 59.2530 59.3796 59.4695 59.6960 59.8103 60.0090 60.1554 60.5524 60.7132 60.9725 61.1204 61.4218 61.5547 61.6157 61.6979 62.1630 62.3267 62.6584 62.8085 62.9255 63.4364 63.5809 63.8410 64.4276 64.5638 64.6920 64.9474 65.2233 65.2295 65.7126 65.7567 65.9282 66.0495 66.3544 66.4864 66.6853 67.0431 67.3185 67.5263 67.5888 68.0767 68.4129 68.4359 68.6748 68.8117 69.2471 69.7673 70.1031 70.1654 70.3810 70.5459 70.7673 71.1787 71.9952 72.3484 72.5528 72.9081 73.0953 73.8345 73.9680 74.1145 74.3184 74.4586 74.6070 74.8045 74.8626 75.1667 75.2544 75.4652 75.8422 75.9441 76.3437 76.4373 76.9965 77.2236 77.4279 77.7795 78.0456 78.0992 78.2690 78.4977 78.7694 79.1075 79.3177 79.4182 79.7064 79.9823 80.0192 80.2719 80.5509 80.7253 80.7854 80.9285 80.9665 81.1121 81.2949 81.4560 81.6763 81.7736 81.9496 82.2030 82.3799 82.5057 82.7562 82.8475 83.2443 83.3404 83.5503 83.5725 83.7037 83.9965 84.0770 84.1099 84.3643 84.4561 84.7113 85.0406 85.1708 85.3371 85.6346 85.6898 85.7802 85.9611 86.1888 86.4407 86.6441 86.6933 86.9457 87.0984 87.3277 87.4134 87.5726 87.6993 87.7351 87.8685 88.1711 88.2793 88.5424 88.7476 88.8699 89.1258 89.3119 89.3846 89.6630 89.7800 89.8054 90.0658 90.2292 90.2610 90.3192 90.4738 90.5151 90.7631 90.8904 91.2327 91.3787 91.6607 91.7881 91.8138 92.2517 92.4278 92.4721 92.5799 92.7158 92.8057 93.2097 93.3449 93.5641 93.8319 94.1396 94.3050 94.5298 94.6285 95.0019 95.0447 95.3267 95.4026 95.6454 95.7914 96.2263 96.2846 96.5125 96.8451 97.0482 97.1556 97.3913 97.5797 97.7439 97.8375 98.0967 98.2681 98.4557 98.5221 98.6867 99.1589 99.3346 99.4568 99.6521 99.7528 100.1151 100.1467 100.4554 100.6826 100.8206 101.1355 101.2034 101.5194 101.5567 101.7481 101.8237 102.0973 102.2437 102.4827 102.5088 102.6671 103.0400 103.1499 103.2458 103.5786 103.6410 103.8175 104.0743 104.1393 104.2781 104.7264 104.8686 105.0253 105.4953 105.5827 105.8253 105.9769 106.1198 106.3290 106.6378 106.9001 107.1782 107.2738 107.4972 107.5946 107.6802 107.8175 108.1369 108.2963 108.6340 108.6713 108.7849 109.0280 109.4278 109.6331 109.7679 109.9219 110.0095 110.1856 110.3324 110.4953 110.6807 110.9050 111.0832 111.1881 111.3519 111.6758 111.9095 112.1102 112.3634 112.4571 112.9057 113.0278 113.3150 113.3553 113.4742 113.5709 114.0188 114.2259 114.4021 114.5272 114.6618 114.9752 115.0125 115.0758 115.5908 115.6424 115.8421 116.3882 116.4660 116.6310 116.6799 117.0318 117.3586 117.5609 117.5899 117.7674 118.0410 118.1040 118.2208 118.3549 118.7648 118.8654 119.5133 119.7067 119.8305 120.0263 120.2257 120.3558 120.5679 120.8406 121.0825 121.3185 121.8213 122.0472 122.1113 122.3331 122.6317 122.7406 123.0581 123.4138 123.6467 124.0589 124.2294 124.7045 125.1587 125.4416 125.5689 125.9433 126.3969 126.5042 126.8391 127.0807 127.4692 127.9103 128.5359 128.7234 128.8797 129.4391 129.5688 129.8681 130.1684 130.3850 130.5890 130.8313 130.9774 131.4244 131.6738 131.7864 131.9546 132.3471 132.5344 132.8048 133.1842 133.2689 133.7634 133.9461 134.0325 134.2305 134.6419 134.9232 135.2088 135.2331 135.4955 135.6856 135.7640 136.1486 136.3264 136.5759 136.9811 137.2920 137.5521 137.7624 137.8825 138.3447 138.4064 138.7251 139.2393 139.4269 139.6258 139.8827 140.3246 140.9628 141.1753 141.3777 141.8252 141.9381 142.4693 142.6845 142.8787 143.2745 143.3635 143.7875 144.1133 144.3202 144.7207 145.1309 145.5102 145.6210 146.2163 146.4414 146.9275 146.9618 147.4157 147.7465 148.0791 148.3814 148.5285 148.6662 148.9269 149.0930 149.2461 149.5900 150.4652 150.7742 151.0826 151.5837 151.6310 151.9911 152.1699 152.5585 152.6640 153.1245 153.3193 153.7207 153.8765 154.3169 154.3829 154.7001 154.9239 155.3366 156.0329 156.1801 156.4051 156.6395 156.8576 157.1767 157.5609 158.0139 158.0857 158.4884 158.9238 158.9789 159.3408 159.7014 159.8186 160.0583 160.3823 161.3393 161.9127 162.6798 163.9290 165.1188 166.4011 167.2950 167.8896 168.5438 170.1499 170.7330 172.1670 173.0934 173.9988 174.9700 176.0428 176.6314 178.7984 183.4742 188.3301 189.3628 191.1598 193.6899 195.0741 196.7578 197.5324 201.6894 204.9220 206.2373 209.4501 221.4790 222.8808 223.3294 223.6981 224.4590 224.7052 227.3383 228.3151 229.3370 230.6660 294.7447 296.4504 297.3370 300.4042 312.4407 313.4533 613.3749 622.7080 627.4668 632.7596 633.4286 634.5219 635.6390 639.0955 639.7891 640.7463 641.1743 643.2626 647.2048 649.1054 651.9829 713.5741 717.8318 878.7911 883.6120 901.8243 1215.7812 1217.7249</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.066873 -0.067595 -0.324661 -0.370309 0.110078 -0.304067 -0.328762 0.569454 0.120575 -0.013360 -0.151544 -0.104750 -0.177082 -0.106242 0.029398 -0.098490 -0.242063 -0.147755 -0.183834 0.039218 0.120545 0.061113 0.073881 0.078858 0.084303 0.068294 0.077811 0.111386 0.132582 0.070286 0.051730 0.138758 0.083260 0.084452 0.071394 0.112572 0.123807 0.143010 0.130621</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0669 17.0676 8.3247 8.3703 6.8899 7.3041 7.3288 5.4305 5.8794 6.0134 6.1515 6.1047 6.1771 6.1062 5.9706 6.0985 6.2421 6.1478 6.1838 5.9608 5.8795 5.9389 0.9261 0.9211 0.9157 0.9317 0.9222 0.8886 0.8674 0.9297 0.9483 0.8612 0.9167 0.9155 0.9286 0.8874 0.8762 0.8570 0.8694</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0669 -0.0676 -0.3247 -0.3703 0.1101 -0.3041 -0.3288 0.5695 0.1206 -0.0134 -0.1515 -0.1047 -0.1771 -0.1062 0.0294 -0.0985 -0.2421 -0.1478 -0.1838 0.0392 0.1205 0.0611 0.0739 0.0789 0.0843 0.0683 0.0778 0.1114 0.1326 0.0703 0.0517 0.1388 0.0833 0.0845 0.0714 0.1126 0.1238 0.1430 0.1306</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2555 1.2378 2.0516 1.9871 3.3258 2.8558 3.0649 3.8286 3.8632 3.9920 3.9394 3.8492 3.6163 3.9172 3.9993 3.8770 3.9378 4.1003 4.1086 4.0829 3.9207 4.0465 1.0019 0.9995 0.9921 1.0176 1.0100 1.0223 1.0299 1.0055 1.0092 1.0236 1.0189 1.0055 1.0065 1.0264 1.0139 1.0132 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2555 1.2378 2.0516 1.9871 3.3258 2.8558 3.0649 3.8286 3.8632 3.9920 3.9394 3.8492 3.6163 3.9172 3.9993 3.8770 3.9378 4.1003 4.1086 4.0829 3.9207 4.0465 1.0019 0.9995 0.9921 1.0176 1.0100 1.0223 1.0299 1.0055 1.0092 1.0236 1.0189 1.0055 1.0065 1.0264 1.0139 1.0132 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">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="42">1.0800 1.0161 1.0613 0.9560 0.9119 0.9862 1.0395 0.8749 1.3100 0.1105 1.6227 1.6259 1.3665 0.8847 0.8817 0.9458 0.9357 0.9890 0.9902 0.9949 0.9486 1.0014 1.0030 1.0021 0.9959 1.3055 1.2615 0.9528 1.0064 1.0000 1.4489 1.4833 0.9684 0.9812 0.9975 0.9933 1.3986 0.9554 1.4117 0.9699 0.9628 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 14 1 20 2 7 2 8 3 7 3 9 4 5 4 11 4 19 5 19 5 21 6 19 6 21 7 11 7 12 8 9 8 10 8 22 9 23 9 24 10 13 10 25 10 26 11 27 11 28 12 14 12 15 13 16 13 29 13 30 14 17 15 18 15 31 16 32 16 33 16 34 17 20 17 35 18 20 18 36 19 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023072791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1817.040568156114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.44593 25.76009 -0.68585 -15.80790 14.66128 -1.14663 17.70891 -16.40511 1.30380</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74510</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
