<?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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 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="-0.318859"
                        y3="0.549074"
                        z3="-2.322739"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.596198"
                        y3="5.061177"
                        z3="0.162599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029522"
                        y3="-1.029834"
                        z3="1.984544"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.843826"
                        y3="-3.065423"
                        z3="0.030645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.56835"
                        y3="-3.706163"
                        z3="1.17316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.205334"
                        y3="-5.051668"
                        z3="-0.580136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.050816"
                        y3="-0.78962"
                        z3="0.595348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.313384"
                        y3="-1.111417"
                        z3="-0.043843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.184752"
                        y3="-1.66225"
                        z3="0.011672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.420476"
                        y3="-0.140174"
                        z3="0.34513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.445377"
                        y3="0.677616"
                        z3="0.431069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.784655"
                        y3="-0.587487"
                        z3="-0.164213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.584088"
                        y3="1.3351"
                        z3="-0.794506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.685233"
                        y3="1.450132"
                        z3="1.567761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.902931"
                        y3="0.349381"
                        z3="0.265972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.938345"
                        y3="2.673366"
                        z3="-0.886001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.035861"
                        y3="2.787989"
                        z3="1.508045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609688"
                        y3="-3.875497"
                        z3="-0.999214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.160786"
                        y3="3.393169"
                        z3="0.272495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.193019"
                        y3="-4.888682"
                        z3="0.753444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.235011"
                        y3="-1.165967"
                        z3="-1.129917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.601779"
                        y3="-2.117101"
                        z3="0.280344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.404256"
                        y3="-1.411452"
                        z3="-1.022028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096546"
                        y3="-1.505625"
                        z3="0.588523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.204097"
                        y3="0.857052"
                        z3="-0.049765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.456197"
                        y3="-0.039228"
                        z3="1.43364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.760679"
                        y3="-0.654247"
                        z3="-1.25602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.995649"
                        y3="-1.597961"
                        z3="0.198161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.099268"
                        y3="-1.9874"
                        z3="2.115927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.593462"
                        y3="0.99996"
                        z3="2.543331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980163"
                        y3="0.398182"
                        z3="1.353839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870014"
                        y3="0.021757"
                        z3="-0.117333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732931"
                        y3="1.364954"
                        z3="-0.096528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.034564"
                        y3="3.143145"
                        z3="-1.854671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.206101"
                        y3="3.34196"
                        z3="2.420469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.755335"
                        y3="-3.575698"
                        z3="-2.025018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.097692"
                        y3="-5.665505"
                        z3="1.442794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3189,.5491,-2.3227;-1.5962,5.0612,.1626;.0295,-1.0298,1.9845;-.8438,-3.0654,.0306;-.5684,-3.7062,1.1732;-.2053,-5.0517,-.5801;-.0508,-.7896,.5953;1.3134,-1.1114,-.0438;-1.1848,-1.6623,.0117;2.4205,-.1402,.3451;-.4454,.6776,.4311;3.7847,-.5875,-.1642;-.5841,1.3351,-.7945;-.6852,1.4501,1.5678;4.9029,.3494,.266;-.9383,2.6734,-.886;-1.0359,2.788,1.508;-.6097,-3.8755,-.9992;-1.1608,3.3932,.2725;-.193,-4.8887,.7534;1.235,-1.166,-1.1299;1.6018,-2.1171,.2803;-1.4043,-1.4115,-1.022;-2.0965,-1.5056,.5885;2.2041,.8571,-.0498;2.4562,-.0392,1.4336;3.7607,-.6542,-1.256;3.9956,-1.598,.1982;.0993,-1.9874,2.1159;-.5935,1,2.5433;4.9802,.3982,1.3538;5.87,.0218,-.1173;4.7329,1.365,-.0965;-1.0346,3.1431,-1.8547;-1.2061,3.342,2.4205;-.7553,-3.5757,-2.025;.0977,-5.6655,1.4428;</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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.8640826477 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">6.924e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.644 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.054 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="-0.31885893"
                                 y3="0.54907429"
                                 z3="-2.32273884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.59619814"
                                 y3="5.06117699"
                                 z3="0.16259862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02952226"
                                 y3="-1.02983381"
                                 z3="1.9845439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.84382615"
                                 y3="-3.06542282"
                                 z3="0.03064487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.56835015"
                                 y3="-3.70616274"
                                 z3="1.17315982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.2053339"
                                 y3="-5.05166809"
                                 z3="-0.58013633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05081636"
                                 y3="-0.78961958"
                                 z3="0.59534768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31338354"
                                 y3="-1.11141655"
                                 z3="-0.0438429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.18475198"
                                 y3="-1.66225043"
                                 z3="0.01167216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42047622"
                                 y3="-0.14017434"
                                 z3="0.34512996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44537713"
                                 y3="0.67761637"
                                 z3="0.4310692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78465471"
                                 y3="-0.58748729"
                                 z3="-0.16421277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58408812"
                                 y3="1.33509976"
                                 z3="-0.79450575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68523304"
                                 y3="1.45013177"
                                 z3="1.56776087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.90293117"
                                 y3="0.34938068"
                                 z3="0.2659719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.93834538"
                                 y3="2.67336587"
                                 z3="-0.88600102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.03586063"
                                 y3="2.78798897"
                                 z3="1.5080447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60968783"
                                 y3="-3.87549724"
                                 z3="-0.99921378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16078613"
                                 y3="3.39316949"
                                 z3="0.27249486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19301943"
                                 y3="-4.88868151"
                                 z3="0.75344428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.23501106"
                                 y3="-1.16596657"
                                 z3="-1.12991672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.60177909"
                                 y3="-2.11710149"
                                 z3="0.28034377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.40425643"
                                 y3="-1.41145217"
                                 z3="-1.02202811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.09654556"
                                 y3="-1.50562544"
                                 z3="0.5885229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20409742"
                                 y3="0.85705229"
                                 z3="-0.04976515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.45619696"
                                 y3="-0.03922804"
                                 z3="1.4336405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.7606787"
                                 y3="-0.65424711"
                                 z3="-1.2560203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99564876"
                                 y3="-1.59796059"
                                 z3="0.1981614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.0992683"
                                 y3="-1.98740002"
                                 z3="2.11592674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.59346164"
                                 y3="0.99996025"
                                 z3="2.5433314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.98016319"
                                 y3="0.39818205"
                                 z3="1.3538392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.87001369"
                                 y3="0.02175687"
                                 z3="-0.11733269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73293052"
                                 y3="1.36495376"
                                 z3="-0.09652756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03456398"
                                 y3="3.14314473"
                                 z3="-1.85467083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20610115"
                                 y3="3.34195989"
                                 z3="2.42046926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75533534"
                                 y3="-3.57569753"
                                 z3="-2.025018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.0976922"
                                 y3="-5.66550459"
                                 z3="1.4427944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3189,.5491,-2.3227;-1.5962,5.0612,.1626;.0295,-1.0298,1.9845;-.8438,-3.0654,.0306;-.5684,-3.7062,1.1732;-.2053,-5.0517,-.5801;-.0508,-.7896,.5953;1.3134,-1.1114,-.0438;-1.1848,-1.6623,.0117;2.4205,-.1402,.3451;-.4454,.6776,.4311;3.7847,-.5875,-.1642;-.5841,1.3351,-.7945;-.6852,1.4501,1.5678;4.9029,.3494,.266;-.9383,2.6734,-.886;-1.0359,2.788,1.508;-.6097,-3.8755,-.9992;-1.1608,3.3932,.2725;-.193,-4.8887,.7534;1.235,-1.166,-1.1299;1.6018,-2.1171,.2803;-1.4043,-1.4115,-1.022;-2.0965,-1.5056,.5885;2.2041,.8571,-.0498;2.4562,-.0392,1.4336;3.7607,-.6542,-1.256;3.9956,-1.598,.1982;.0993,-1.9874,2.1159;-.5935,1,2.5433;4.9802,.3982,1.3538;5.87,.0218,-.1173;4.7329,1.365,-.0965;-1.0346,3.1431,-1.8547;-1.2061,3.342,2.4205;-.7553,-3.5757,-2.025;.0977,-5.6655,1.4428;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.318859"
                        y3="0.549074"
                        z3="-2.322739"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.596198"
                        y3="5.061177"
                        z3="0.162599"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.029522"
                        y3="-1.029834"
                        z3="1.984544"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.843826"
                        y3="-3.065423"
                        z3="0.030645"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.56835"
                        y3="-3.706163"
                        z3="1.17316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.205334"
                        y3="-5.051668"
                        z3="-0.580136"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.050816"
                        y3="-0.78962"
                        z3="0.595348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.313384"
                        y3="-1.111417"
                        z3="-0.043843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.184752"
                        y3="-1.66225"
                        z3="0.011672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.420476"
                        y3="-0.140174"
                        z3="0.34513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.445377"
                        y3="0.677616"
                        z3="0.431069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.784655"
                        y3="-0.587487"
                        z3="-0.164213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.584088"
                        y3="1.3351"
                        z3="-0.794506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.685233"
                        y3="1.450132"
                        z3="1.567761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.902931"
                        y3="0.349381"
                        z3="0.265972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.938345"
                        y3="2.673366"
                        z3="-0.886001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.035861"
                        y3="2.787989"
                        z3="1.508045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.609688"
                        y3="-3.875497"
                        z3="-0.999214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.160786"
                        y3="3.393169"
                        z3="0.272495"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.193019"
                        y3="-4.888682"
                        z3="0.753444"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.235011"
                        y3="-1.165967"
                        z3="-1.129917"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.601779"
                        y3="-2.117101"
                        z3="0.280344"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.404256"
                        y3="-1.411452"
                        z3="-1.022028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.096546"
                        y3="-1.505625"
                        z3="0.588523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.204097"
                        y3="0.857052"
                        z3="-0.049765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.456197"
                        y3="-0.039228"
                        z3="1.43364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.760679"
                        y3="-0.654247"
                        z3="-1.25602"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.995649"
                        y3="-1.597961"
                        z3="0.198161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.099268"
                        y3="-1.9874"
                        z3="2.115927"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.593462"
                        y3="0.99996"
                        z3="2.543331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.980163"
                        y3="0.398182"
                        z3="1.353839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.870014"
                        y3="0.021757"
                        z3="-0.117333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732931"
                        y3="1.364954"
                        z3="-0.096528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.034564"
                        y3="3.143145"
                        z3="-1.854671"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.206101"
                        y3="3.34196"
                        z3="2.420469"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.755335"
                        y3="-3.575698"
                        z3="-2.025018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.097692"
                        y3="-5.665505"
                        z3="1.442794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:-.3189,.5491,-2.3227;-1.5962,5.0612,.1626;.0295,-1.0298,1.9845;-.8438,-3.0654,.0306;-.5684,-3.7062,1.1732;-.2053,-5.0517,-.5801;-.0508,-.7896,.5953;1.3134,-1.1114,-.0438;-1.1848,-1.6623,.0117;2.4205,-.1402,.3451;-.4454,.6776,.4311;3.7847,-.5875,-.1642;-.5841,1.3351,-.7945;-.6852,1.4501,1.5678;4.9029,.3494,.266;-.9383,2.6734,-.886;-1.0359,2.788,1.508;-.6097,-3.8755,-.9992;-1.1608,3.3932,.2725;-.193,-4.8887,.7534;1.235,-1.166,-1.1299;1.6018,-2.1171,.2803;-1.4043,-1.4115,-1.022;-2.0965,-1.5056,.5885;2.2041,.8571,-.0498;2.4562,-.0392,1.4336;3.7607,-.6542,-1.256;3.9956,-1.598,.1982;.0993,-1.9874,2.1159;-.5935,1,2.5433;4.9802,.3982,1.3538;5.87,.0218,-.1173;4.7329,1.365,-.0965;-1.0346,3.1431,-1.8547;-1.2061,3.342,2.4205;-.7553,-3.5757,-2.025;.0977,-5.6655,1.4428;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.6444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.3043</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70633257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.86408265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3552.57041522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6009.29196647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.72155126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02229193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68454522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.97821265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999864013259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999864013259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999728026517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.933285092259</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="880">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5262 -2765.4558 -523.4736 -395.0702 -393.3766 -392.4463 -281.8960 -281.8675 -281.6869 -281.5507 -281.0522 -280.9626 -280.5921 -280.3048 -280.1085 -280.0735 -279.4713 -279.2470 -279.2142 -278.9793 -260.8330 -260.7565 -199.6684 -199.5916 -199.4384 -199.4270 -199.3612 -199.3528 -33.2920 -31.5273 -28.2693 -28.2054 -27.2791 -26.5059 -25.9334 -25.1234 -24.3500 -23.6566 -23.1486 -22.8912 -21.1117 -20.4029 -20.1002 -20.0074 -19.4187 -18.8673 -18.6798 -17.7043 -17.0466 -16.9852 -16.2691 -15.8533 -15.6761 -15.5674 -15.2884 -15.1493 -14.6402 -14.5924 -14.4728 -14.2902 -14.0241 -13.8001 -13.5794 -13.1677 -13.0866 -12.7584 -12.6887 -12.4511 -12.0737 -11.6942 -11.6260 -11.5342 -11.3835 -11.2817 -11.2589 -11.0056 -10.8884 -10.7900 -10.4071 -9.9524 -9.5158 -9.0682 1.1223 1.2194 2.0652 2.5279 3.1967 3.3429 3.6426 3.8208 4.0028 4.2740 4.4435 4.6426 4.7436 4.8362 4.9689 5.1220 5.2916 5.3505 5.4680 5.5799 5.6135 5.7611 5.9178 5.9900 6.1376 6.4317 6.5590 6.6343 6.8278 6.9641 7.1280 7.2090 7.3794 7.5929 7.8934 8.0527 8.1788 8.3784 8.4348 8.5528 8.6952 8.7424 8.8649 8.9744 9.0277 9.2011 9.4007 9.4832 9.5588 9.7884 9.8662 9.9416 10.1645 10.2197 10.4701 10.6016 10.8177 10.9707 11.0423 11.0874 11.3536 11.4462 11.5300 11.6490 11.8895 11.9929 12.1158 12.1978 12.2549 12.3874 12.4215 12.6720 12.7833 13.0789 13.1817 13.2485 13.3048 13.5179 13.5946 13.8040 14.0009 14.0049 14.0989 14.1604 14.3243 14.4183 14.5301 14.5884 14.6763 14.8235 14.9206 14.9994 15.0586 15.2334 15.3643 15.4788 15.5826 15.7680 15.8544 15.9247 16.0350 16.1534 16.3601 16.4693 16.5755 16.8764 17.1392 17.1959 17.2987 17.4234 17.4713 17.5938 17.8830 17.9562 18.1518 18.1953 18.4994 18.5700 18.7528 18.8307 18.9816 19.2046 19.4544 19.6543 19.8194 19.9782 20.1745 20.3557 20.5679 20.7377 20.8399 20.9193 21.0744 21.4889 21.5738 21.7793 21.9067 22.1170 22.1692 22.3494 22.6716 22.7653 22.9172 23.1455 23.2471 23.4740 23.5875 23.7306 23.8211 24.1807 24.3743 24.4445 24.6068 24.8395 25.0093 25.1375 25.3341 25.6635 25.9845 26.2050 26.2739 26.7491 26.7930 27.0761 27.2747 27.5099 27.6224 28.0444 28.2756 28.4858 28.5891 28.8174 28.9110 28.9972 29.2390 29.4559 29.5413 29.6163 29.6392 29.9874 30.0829 30.2846 30.4666 30.9208 31.0193 31.1066 31.2962 31.6500 31.7316 31.9578 32.1932 32.2970 32.4851 32.8034 32.9080 32.9546 32.9867 33.4086 33.4793 33.8218 34.0765 34.3952 34.4536 34.6561 35.0829 35.1702 35.5712 35.6708 35.8776 36.0891 36.2665 36.5338 36.6879 36.9217 36.9924 37.1037 37.2216 37.5792 37.6740 37.8608 38.0498 38.2085 38.3803 38.6865 38.9096 38.9445 39.1492 39.3703 39.6005 39.8406 40.0893 40.1636 40.2364 40.4011 40.5168 40.6625 41.0047 41.1666 41.4764 41.5515 41.7346 41.9144 42.1681 42.2069 42.4018 42.5259 42.6856 42.7140 42.8312 43.0093 43.0791 43.3541 43.4258 43.6587 43.7759 44.0408 44.1487 44.3303 44.3813 44.7739 44.8332 45.0463 45.2689 45.5861 45.8735 46.0453 46.1397 46.2227 46.5278 46.8021 46.9004 46.9517 47.1851 47.3274 47.4388 47.7285 47.8310 48.1391 48.1510 48.6156 48.7652 48.9631 49.3620 49.6542 49.7575 50.1546 50.3216 50.4162 50.4673 50.9811 51.2527 51.3089 51.3701 51.6075 51.8000 52.2953 52.3885 52.5292 52.7306 52.9880 53.0873 53.1999 53.6537 53.9498 54.4522 54.6817 54.9013 55.0291 55.3642 55.6240 56.1797 56.2951 56.5954 56.7351 57.0163 57.4972 57.5945 57.9823 58.1995 58.4044 58.4906 58.6959 58.8095 59.2854 59.3784 59.4271 59.6111 59.8111 59.8653 60.0837 60.5345 60.6942 60.8321 61.0759 61.2455 61.5463 61.7484 61.9356 62.5008 62.7653 62.9079 63.1183 63.2471 63.4265 64.1793 64.2774 64.4487 64.4657 64.7374 64.8916 65.1570 65.3668 65.4706 65.7512 65.9888 66.1588 66.3572 66.6476 66.9603 67.3319 67.4537 68.0719 68.2207 68.6898 68.7818 69.5114 69.7675 69.8049 70.3250 70.6447 71.2134 71.7123 72.0729 72.4742 72.5373 72.9013 72.9806 73.1728 73.5354 74.0768 74.1878 74.5648 74.8120 75.1108 75.3770 75.7076 75.9676 76.1405 76.5566 76.7165 76.8875 77.3132 77.6831 77.9281 78.1308 78.2839 78.5291 79.0472 79.1995 79.3879 79.6748 79.8178 79.9538 80.0437 80.1667 80.5893 80.6534 80.8074 80.9422 81.1774 81.3986 81.5136 81.5737 81.7173 82.0270 82.0514 82.2419 82.4713 82.5290 82.7614 82.9883 83.1249 83.3638 83.4278 83.6906 83.7644 83.9031 84.0544 84.3782 84.7450 84.8578 85.0671 85.3540 85.5135 85.6375 86.0348 86.1869 86.3411 86.5496 86.7771 86.8481 87.2271 87.3234 87.3483 87.7753 87.7912 87.9676 88.1081 88.2895 88.4516 88.6758 88.8151 88.9243 89.2522 89.3113 89.4735 89.6993 89.7987 89.9657 90.1844 90.3459 90.4779 90.5972 90.8202 90.8325 91.0830 91.2044 91.2233 91.4862 91.6182 91.7621 92.0784 92.1030 92.4069 92.7094 92.7967 93.0535 93.2274 93.3627 93.6235 93.8283 94.0828 94.4055 94.4525 94.5181 94.8249 94.9700 95.0897 95.2338 95.4951 95.6544 95.7827 96.3677 96.6285 96.7949 96.9499 97.5556 97.7095 97.8139 98.2497 98.3891 98.5636 98.6896 98.9565 99.1056 99.2356 99.4294 99.7345 100.0727 100.1040 100.2897 100.6528 100.8838 100.9485 101.2313 101.4228 101.5312 101.7452 101.9839 102.1862 102.3612 102.5178 102.6241 102.9227 103.3101 103.4157 103.5674 103.7473 103.9271 104.2179 104.3985 104.6741 104.8298 104.8690 105.2104 105.4139 105.7857 106.1135 106.1846 106.6612 106.8717 106.9661 107.0151 107.3518 107.5565 107.6776 107.9937 108.0603 108.3030 108.4396 108.7360 108.8095 109.3521 109.4486 109.7080 109.8895 109.9482 109.9979 110.1935 110.6780 110.8032 110.8466 111.1552 111.2593 111.5913 111.6566 111.9243 112.2766 112.3756 112.5493 112.8977 113.0676 113.0997 113.2052 113.4587 113.7105 113.8522 114.0469 114.4068 114.5134 114.8094 114.9706 115.1929 115.3579 115.4045 115.6347 115.8790 116.2532 116.5009 116.8531 116.9479 117.0364 117.3326 117.5424 117.8396 117.9588 118.0573 118.2757 118.5086 118.6508 119.0634 119.3379 119.5360 119.7646 120.0332 120.2738 120.3940 120.6787 120.7028 121.0233 121.3561 121.6120 121.7019 122.1205 122.3454 122.4850 122.8103 123.0427 123.4727 123.4917 123.9366 124.2348 124.4923 124.8712 125.2203 125.6176 126.0589 126.2156 126.4826 127.1394 127.2452 127.5272 127.7364 128.1968 128.6139 129.0699 129.2568 129.5397 130.0928 130.2373 130.7855 130.8919 131.0980 131.4691 131.5220 131.9233 132.1126 132.2490 132.8595 133.1786 133.6233 133.6602 133.7652 134.2798 134.6862 134.8429 134.8582 135.2877 135.5950 135.6248 135.8571 136.0105 136.3722 136.5747 136.9356 137.1629 137.4088 137.5806 137.9265 138.4180 138.4452 138.6362 138.8242 139.1313 139.3142 139.6153 140.1362 140.2986 140.5243 141.2344 141.7206 142.1619 142.4301 142.8141 143.1911 143.5213 143.7454 143.9797 144.1896 144.7317 145.1434 145.3205 145.7583 146.3967 146.7169 147.1621 147.2436 147.6242 147.9315 148.2619 148.5682 148.8100 148.9896 149.4194 149.6358 149.7095 150.2893 150.8147 151.0278 151.4960 151.7598 151.9985 152.3810 152.8226 152.9556 153.3442 153.5257 153.7151 154.3309 154.4759 154.7369 155.0381 155.4638 155.5419 155.9024 156.2491 156.8485 157.0792 157.2529 157.5438 158.1170 158.3657 158.6275 158.7306 158.8776 159.1149 159.6260 160.0504 160.2347 160.4863 160.9003 161.0500 161.6808 162.4273 164.4031 164.6470 167.3247 169.1417 171.0483 172.7041 174.6657 175.8077 180.6531 183.0897 185.9847 187.3048 188.7715 192.5216 197.1062 198.0941 205.5069 210.1234 221.4416 222.8577 223.2416 223.3347 224.6837 225.0828 227.3033 228.2004 229.2513 230.4795 294.7094 296.0753 297.2827 300.5166 312.3882 313.3158 613.0076 622.7276 627.6283 631.8063 634.1465 635.7331 638.1512 640.2944 641.2061 642.3123 645.8003 646.3687 649.1104 652.0774 713.0865 716.1853 878.8318 883.2379 902.6427 1212.9182</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.085196 -0.086026 -0.440203 0.112641 -0.386747 -0.411790 0.469376 -0.272387 -0.163965 -0.095251 0.039844 -0.082598 -0.063239 -0.174990 -0.289186 -0.108895 -0.171783 0.090700 0.097737 0.088301 0.092507 0.087611 0.129639 0.141178 0.063595 0.068823 0.059314 0.060159 0.223022 0.151568 0.080205 0.091198 0.078659 0.122850 0.145228 0.172828 0.165274</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0852 17.0860 8.4402 6.8874 7.3867 7.4118 5.5306 6.2724 6.1640 6.0953 5.9602 6.0826 6.0632 6.1750 6.2892 6.1089 6.1718 5.9093 5.9023 5.9117 0.9075 0.9124 0.8704 0.8588 0.9364 0.9312 0.9407 0.9398 0.7770 0.8484 0.9198 0.9088 0.9213 0.8771 0.8548 0.8272 0.8347</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0852 -0.0860 -0.4402 0.1126 -0.3867 -0.4118 0.4694 -0.2724 -0.1640 -0.0953 0.0398 -0.0826 -0.0632 -0.1750 -0.2892 -0.1089 -0.1718 0.0907 0.0977 0.0883 0.0925 0.0876 0.1296 0.1412 0.0636 0.0688 0.0593 0.0602 0.2230 0.1516 0.0802 0.0912 0.0787 0.1229 0.1452 0.1728 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2351 1.2187 1.9783 3.3273 2.8563 3.0275 3.6213 3.8947 3.8832 3.8390 3.3533 3.8779 3.9934 3.9939 3.9472 4.0395 4.0374 4.0366 3.8691 4.0141 1.0271 1.0194 1.0211 1.0102 1.0123 1.0306 1.0053 1.0073 1.0547 1.0320 1.0000 1.0042 1.0004 1.0223 1.0067 0.9938 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2351 1.2187 1.9783 3.3273 2.8563 3.0275 3.6213 3.8947 3.8832 3.8390 3.3533 3.8779 3.9934 3.9939 3.9472 4.0395 4.0374 4.0366 3.8691 4.0141 1.0271 1.0194 1.0211 1.0102 1.0123 1.0306 1.0053 1.0073 1.0547 1.0320 1.0000 1.0042 1.0004 1.0223 1.0067 0.9938 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0847 1.0086 0.9744 -0.1287 0.9475 1.0138 0.8875 1.3599 1.5899 1.5672 1.3861 0.9313 0.8997 0.8236 0.9077 1.0167 0.9904 0.9971 0.9864 0.9392 0.9968 1.0083 1.2737 1.3311 0.9334 1.0001 1.0099 1.4323 1.4784 0.9521 0.9957 1.0018 0.9962 1.3915 0.9617 1.3804 0.9781 0.9543 0.9616</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 10 2 28 3 4 3 8 3 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019980069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.726312640760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.00294 -25.21174 -0.20879 -16.71553 16.96647 0.25094 7.32597 -7.74544 -0.41947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.35103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
