<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.060956"
                        y3="-3.578429"
                        z3="-0.149427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.07775"
                        y3="1.363055"
                        z3="-1.559665"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.994943"
                        y3="2.720833"
                        z3="0.67158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.273325"
                        y3="2.814164"
                        z3="1.052522"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.612392"
                        y3="4.718573"
                        z3="0.070045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.997449"
                        y3="-1.054715"
                        z3="0.641354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.590127"
                        y3="-0.584817"
                        z3="1.935105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.423402"
                        y3="-1.371877"
                        z3="0.971482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.700088"
                        y3="-0.118655"
                        z3="-0.508867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31391"
                        y3="0.579379"
                        z3="-0.409347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.865859"
                        y3="-0.884571"
                        z3="-1.820353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.213211"
                        y3="1.516578"
                        z3="0.820741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803998"
                        y3="-0.446586"
                        z3="-0.334933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.183382"
                        y3="-1.019079"
                        z3="0.878311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.46235"
                        y3="-0.865761"
                        z3="-1.488727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180998"
                        y3="-1.97945"
                        z3="0.945099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460673"
                        y3="-1.827373"
                        z3="-1.440033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.62265"
                        y3="3.858231"
                        z3="0.082878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.813539"
                        y3="-2.378123"
                        z3="-0.22008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.594336"
                        y3="4.024307"
                        z3="0.673797"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.318784"
                        y3="-1.898471"
                        z3="0.717164"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.81016"
                        y3="0.469782"
                        z3="2.039239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.263568"
                        y3="-1.06682"
                        z3="2.848103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.676318"
                        y3="-2.394617"
                        z3="1.219897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.197862"
                        y3="-0.843801"
                        z3="0.427341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.45406"
                        y3="0.67955"
                        z3="-0.493585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.188081"
                        y3="-1.738051"
                        z3="-1.879622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.702679"
                        y3="-0.265707"
                        z3="-2.702326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.882244"
                        y3="-1.273597"
                        z3="-1.886027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.823999"
                        y3="1.826399"
                        z3="0.947937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.525467"
                        y3="1.030072"
                        z3="1.740216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.910392"
                        y3="1.736891"
                        z3="-1.867689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.704546"
                        y3="-0.731617"
                        z3="1.804705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.20213"
                        y3="-0.449092"
                        z3="-2.45073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.456345"
                        y3="-2.406511"
                        z3="1.89948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.95558"
                        y3="-2.137873"
                        z3="-2.350039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.372998"
                        y3="4.024584"
                        z3="-0.295637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.580632"
                        y3="4.425524"
                        z3="0.846726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN3O">
                  <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.6329999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.4628419245 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">6.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.0609556"
                                 y3="-3.57842903"
                                 z3="-0.14942745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07774997"
                                 y3="1.36305497"
                                 z3="-1.55966538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.99494307"
                                 y3="2.72083308"
                                 z3="0.67157952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.27332458"
                                 y3="2.81416425"
                                 z3="1.05252247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.61239155"
                                 y3="4.71857316"
                                 z3="0.07004515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99744898"
                                 y3="-1.05471464"
                                 z3="0.64135385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.59012699"
                                 y3="-0.58481738"
                                 z3="1.93510476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.42340205"
                                 y3="-1.37187727"
                                 z3="0.97148164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.70008791"
                                 y3="-0.11865461"
                                 z3="-0.50886729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31391043"
                                 y3="0.57937878"
                                 z3="-0.40934732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86585924"
                                 y3="-0.88457072"
                                 z3="-1.82035293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21321073"
                                 y3="1.51657793"
                                 z3="0.82074062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80399802"
                                 y3="-0.44658609"
                                 z3="-0.33493258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18338219"
                                 y3="-1.01907896"
                                 z3="0.87831124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.46234962"
                                 y3="-0.86576082"
                                 z3="-1.48872664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18099832"
                                 y3="-1.97945016"
                                 z3="0.94509915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4606734"
                                 y3="-1.82737308"
                                 z3="-1.44003317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62265034"
                                 y3="3.85823083"
                                 z3="0.08287801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81353925"
                                 y3="-2.37812294"
                                 z3="-0.22007975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59433614"
                                 y3="4.0243068"
                                 z3="0.6737974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.31878397"
                                 y3="-1.89847072"
                                 z3="0.71716357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.81016029"
                                 y3="0.46978172"
                                 z3="2.03923941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.26356752"
                                 y3="-1.06682044"
                                 z3="2.84810269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.676318"
                                 y3="-2.3946166"
                                 z3="1.21989714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.19786232"
                                 y3="-0.84380092"
                                 z3="0.42734103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45405987"
                                 y3="0.67954992"
                                 z3="-0.49358475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.18808067"
                                 y3="-1.73805078"
                                 z3="-1.8796219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70267893"
                                 y3="-0.26570653"
                                 z3="-2.70232625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88224393"
                                 y3="-1.27359675"
                                 z3="-1.88602711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.82399888"
                                 y3="1.82639899"
                                 z3="0.94793705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.5254669"
                                 y3="1.03007193"
                                 z3="1.74021558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91039221"
                                 y3="1.73689132"
                                 z3="-1.86768863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70454608"
                                 y3="-0.73161687"
                                 z3="1.8047046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.20212954"
                                 y3="-0.44909216"
                                 z3="-2.45072968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.45634469"
                                 y3="-2.40651055"
                                 z3="1.89948005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95558046"
                                 y3="-2.13787342"
                                 z3="-2.35003914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.37299775"
                                 y3="4.02458432"
                                 z3="-0.29563689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.58063179"
                                 y3="4.42552411"
                                 z3="0.84672587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN3O">
                           <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">273.6329999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.060956"
                        y3="-3.578429"
                        z3="-0.149427"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.07775"
                        y3="1.363055"
                        z3="-1.559665"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.994943"
                        y3="2.720833"
                        z3="0.67158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.273325"
                        y3="2.814164"
                        z3="1.052522"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.612392"
                        y3="4.718573"
                        z3="0.070045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.997449"
                        y3="-1.054715"
                        z3="0.641354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.590127"
                        y3="-0.584817"
                        z3="1.935105"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.423402"
                        y3="-1.371877"
                        z3="0.971482"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.700088"
                        y3="-0.118655"
                        z3="-0.508867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.31391"
                        y3="0.579379"
                        z3="-0.409347"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.865859"
                        y3="-0.884571"
                        z3="-1.820353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.213211"
                        y3="1.516578"
                        z3="0.820741"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.803998"
                        y3="-0.446586"
                        z3="-0.334933"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.183382"
                        y3="-1.019079"
                        z3="0.878311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.46235"
                        y3="-0.865761"
                        z3="-1.488727"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.180998"
                        y3="-1.97945"
                        z3="0.945099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.460673"
                        y3="-1.827373"
                        z3="-1.440033"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.62265"
                        y3="3.858231"
                        z3="0.082878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.813539"
                        y3="-2.378123"
                        z3="-0.22008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.594336"
                        y3="4.024307"
                        z3="0.673797"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.318784"
                        y3="-1.898471"
                        z3="0.717164"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.81016"
                        y3="0.469782"
                        z3="2.039239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.263568"
                        y3="-1.06682"
                        z3="2.848103"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.676318"
                        y3="-2.394617"
                        z3="1.219897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.197862"
                        y3="-0.843801"
                        z3="0.427341"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.45406"
                        y3="0.67955"
                        z3="-0.493585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.188081"
                        y3="-1.738051"
                        z3="-1.879622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.702679"
                        y3="-0.265707"
                        z3="-2.702326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.882244"
                        y3="-1.273597"
                        z3="-1.886027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.823999"
                        y3="1.826399"
                        z3="0.947937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.525467"
                        y3="1.030072"
                        z3="1.740216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.910392"
                        y3="1.736891"
                        z3="-1.867689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.704546"
                        y3="-0.731617"
                        z3="1.804705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.20213"
                        y3="-0.449092"
                        z3="-2.45073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.456345"
                        y3="-2.406511"
                        z3="1.89948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.95558"
                        y3="-2.137873"
                        z3="-2.350039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.372998"
                        y3="4.024584"
                        z3="-0.295637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.580632"
                        y3="4.425524"
                        z3="0.846726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN3O">
                  <atomArray count="15 18 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">273.6329999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,7,8,14,15,16,17,12,20,18,9,6,13,19,10,1,5,4,3,2/E:(2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.3,10.3,13.3,14.3,17.2,18.2/rA:38ClONN2N2CCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s6s7;s6;s2s9;s9;s3s10;s10;s13;s13;s14;s15;s3s5;s1s16s17;s4s5;s6;s7;s7;s8;s8;s9;s11;s11;s11;s12;s12;s2;s14;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2192.9979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.9762</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1282.17223073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.46284192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2983.63507266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5130.88804149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2147.25296883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2560.07804670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1277.90581597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333860</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000052582718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000052582718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000105165436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.892198296597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.3152 -523.6208 -394.9074 -393.1824 -392.3240 -281.6942 -281.4534 -281.3814 -280.8633 -280.7909 -280.1447 -279.9899 -279.9687 -279.9570 -279.8801 -279.8748 -279.6357 -279.3808 -279.3540 -279.0709 -260.6168 -199.4487 -199.2231 -199.2147 -33.1065 -31.5840 -28.0964 -27.6821 -26.7540 -26.3480 -26.1775 -24.6904 -23.8648 -23.5374 -22.9199 -21.1004 -20.3233 -20.1527 -19.8610 -19.2740 -19.1256 -18.8827 -18.4411 -17.5081 -17.0810 -16.8630 -16.4468 -15.8257 -15.5963 -15.4462 -15.2518 -15.0202 -14.6890 -14.3658 -14.2907 -14.1113 -13.8149 -13.7655 -13.4831 -13.1568 -12.7540 -12.4928 -12.3295 -12.2581 -11.9462 -11.7929 -11.4780 -11.4116 -11.2233 -11.0835 -10.5870 -10.4527 -10.3193 -9.9916 -9.7844 -9.5669 -8.9474 1.3840 1.4850 2.2242 3.0612 3.2768 3.4469 3.6894 3.8628 4.0419 4.3414 4.5301 4.6728 4.8427 5.0063 5.0576 5.2748 5.3340 5.4112 5.5056 5.6746 5.7016 6.0238 6.1337 6.1811 6.2480 6.4110 6.5246 6.8410 6.9565 7.1852 7.2199 7.3373 7.5972 7.7320 7.8976 8.0524 8.2614 8.4090 8.5034 8.5378 8.6247 8.7065 8.9007 8.9728 9.0395 9.2268 9.4617 9.7636 9.7723 9.8561 9.8864 10.0827 10.2206 10.4589 10.5440 10.7169 10.7888 11.0152 11.1082 11.2145 11.2729 11.6359 11.7196 11.8557 11.9685 12.0935 12.1093 12.3152 12.5685 12.7007 12.7421 12.9343 13.0087 13.0749 13.2313 13.2733 13.4507 13.6653 13.7942 13.9700 14.0455 14.1617 14.1917 14.3323 14.4445 14.6365 14.6666 14.7663 14.9131 15.0656 15.0957 15.1477 15.2105 15.3869 15.5059 15.5626 15.7426 15.7958 15.9429 16.1251 16.1886 16.3403 16.4406 16.4752 16.5809 16.8718 16.9785 17.0489 17.3263 17.4050 17.5344 17.6683 17.7720 17.9477 18.2862 18.3606 18.3813 18.6526 18.6937 18.8340 19.2319 19.4659 19.5727 19.7618 19.9308 19.9784 20.2643 20.4934 20.7862 20.9775 21.0837 21.1347 21.4576 21.6906 21.8314 22.3797 22.4051 22.4602 22.6134 22.7067 22.9609 23.1772 23.3541 23.4198 23.5851 23.7426 23.9198 24.2403 24.7103 24.7629 24.9381 25.3427 25.4052 25.7113 25.8559 26.1030 26.2669 26.4356 26.6201 26.7579 26.8749 27.3119 27.3877 27.5517 27.6481 27.9666 28.0348 28.1984 28.2904 28.5570 28.5946 28.8376 28.9866 29.1842 29.3539 29.5299 29.6405 29.8969 30.0767 30.1705 30.3427 30.4920 30.7361 31.0331 31.1690 31.4095 31.5354 31.5896 31.7976 31.9450 32.4299 32.4530 32.6785 32.7746 32.9588 33.2496 33.5667 33.6207 33.8651 34.1019 34.2411 34.7142 34.7891 34.9531 35.1131 35.3030 35.3560 35.5331 35.7950 35.8896 36.0053 36.2130 36.4425 36.6450 36.6680 36.8375 37.2102 37.2695 37.4951 37.5456 37.7075 37.9239 38.0716 38.1382 38.5133 38.6798 39.0468 39.2037 39.4221 39.5427 39.8268 40.0111 40.1625 40.2089 40.4813 40.7061 40.8865 40.9849 41.1853 41.2644 41.4753 41.5241 41.7753 41.8182 42.1073 42.2621 42.3795 42.7680 42.8521 43.0524 43.2437 43.3926 43.6400 43.8112 43.8744 44.0055 44.2476 44.3151 44.4961 44.5620 44.9300 44.9629 45.1459 45.2966 45.5395 45.7293 45.7851 45.9881 46.3513 46.5209 46.5543 46.8933 46.9832 47.2668 47.3575 47.4552 47.7389 47.9070 48.0267 48.3588 48.5460 48.5916 48.7042 48.9014 49.3171 49.4048 49.6916 49.9213 50.1976 50.3514 50.5238 50.6149 50.9425 51.2161 51.2979 51.6385 51.9121 52.0005 52.2567 52.4129 52.6922 52.7960 52.9092 53.2009 53.5620 53.7872 54.1068 54.3171 54.6878 55.2689 55.5173 55.6192 56.1064 56.4415 56.4923 56.8843 57.2723 57.3381 57.9751 58.0438 58.3023 58.5893 58.7968 59.0110 59.4286 59.5212 59.8120 59.9910 60.0770 60.3804 60.4907 60.8033 60.9261 61.5432 61.9833 62.1325 62.3786 62.8782 62.9833 63.2214 63.4635 64.2490 64.3805 64.4830 64.6456 64.6863 64.7656 65.2273 65.2957 65.7492 66.0189 66.1501 66.2550 66.5489 66.8986 67.2486 67.5850 67.9825 68.2841 68.4323 68.8549 68.9796 69.2294 69.4370 69.9819 70.4372 70.7009 71.0319 71.6132 71.7936 72.1446 72.8986 72.9428 73.2370 73.9255 74.1123 74.4313 74.6428 75.2805 75.3369 75.7339 75.9564 76.2312 76.3833 76.7347 76.9151 77.1674 77.3629 77.5490 77.8510 78.0400 78.2853 78.6494 78.8236 79.0017 79.1808 79.2146 79.5121 79.6666 80.0258 80.1885 80.5008 80.5376 80.7252 80.9729 81.2008 81.3338 81.4725 81.6150 81.8371 81.9442 82.0991 82.4359 82.5421 82.7619 82.7972 82.9149 82.9692 83.2050 83.4768 83.5976 83.7592 83.8565 84.0549 84.4260 84.4560 84.6045 84.8676 84.9832 85.1172 85.4547 85.5122 85.5992 85.8311 85.8741 86.0021 86.3409 86.4015 86.6487 86.9049 87.1698 87.3431 87.4683 87.6266 87.8061 87.9897 88.2503 88.5063 88.5850 88.8210 89.1118 89.1486 89.3999 89.5759 89.6597 89.6935 89.8818 90.0461 90.2130 90.4392 90.5977 90.6525 90.8767 91.0638 91.1844 91.3084 91.5763 91.6913 91.9129 92.1388 92.3407 92.5035 92.6456 92.6800 93.1132 93.2415 93.3743 93.5714 93.8376 93.8660 94.0467 94.2125 94.3826 94.5947 94.8543 95.0177 95.3205 95.3743 95.4564 95.7621 96.0242 96.3324 96.3900 96.6384 96.7714 97.0133 97.5667 97.6295 98.0677 98.1306 98.2511 98.4216 98.7024 98.7632 99.0086 99.1276 99.2401 99.6070 99.6993 99.7597 100.0249 100.2353 100.4145 100.6560 100.7609 101.0389 101.2852 101.3081 101.4826 101.7466 101.9404 102.0689 102.2770 102.5227 102.7548 103.0181 103.2636 103.2982 103.4107 103.9545 104.0948 104.2647 104.5615 104.8183 104.9047 105.0345 105.3983 105.6218 105.6692 105.9672 106.1192 106.2346 106.3887 106.5954 106.6480 106.9695 107.3747 107.4485 107.6030 107.7102 108.0023 108.2344 108.3420 108.6572 108.7612 108.8662 109.3107 109.4138 109.5934 109.7624 109.8588 110.0420 110.3060 110.3518 110.6893 110.9736 111.1013 111.1569 111.3506 111.5608 111.7122 112.0185 112.3003 112.5963 112.7190 112.9382 113.2668 113.3954 113.6189 113.8093 114.1326 114.1668 114.6798 114.7549 114.8390 114.9219 115.1149 115.4836 115.6108 115.8322 116.1015 116.2485 116.6024 116.9913 117.1447 117.3187 117.5535 117.6641 117.7792 118.1125 118.1791 118.3289 118.6605 118.7549 119.1082 119.2055 119.4799 119.6464 119.6501 119.7378 120.0881 120.1874 120.4508 120.7801 121.0746 121.1738 121.6318 121.7351 121.8802 122.3108 122.4128 122.6537 122.9271 123.0292 123.1758 123.4802 123.7434 123.7686 124.4483 124.9600 125.0429 125.4698 125.8683 125.9249 126.3471 126.5858 126.8502 127.2049 127.5444 127.8057 128.1149 128.3940 128.6497 129.0337 129.7295 129.7922 129.8253 130.1551 130.3279 130.6928 130.8467 131.3422 131.3785 131.7631 132.0600 132.0979 132.3511 132.5803 132.7037 132.8792 133.5204 133.5877 133.6450 134.1822 134.3753 134.5033 135.0167 135.2307 135.9253 136.0916 136.2372 136.6516 136.9680 137.1161 137.3041 137.4568 137.8266 138.2212 138.4907 138.5780 138.8106 139.2627 139.5358 139.8273 140.0872 140.2982 140.4458 140.8895 140.9472 141.3735 141.5486 141.6851 142.0653 142.5692 142.6501 143.2123 143.2954 143.5685 143.9800 144.2623 144.4529 144.6748 144.7099 145.0748 145.5519 146.2656 146.5796 146.7107 146.9224 147.1367 147.3992 147.9607 148.1714 148.3465 148.7071 148.8011 149.0299 149.1367 149.4291 149.9807 150.2780 150.3364 150.5801 151.1591 151.4869 151.5617 151.7413 152.5347 152.7492 153.1758 153.3265 153.5808 154.0962 154.5861 154.6967 154.9468 155.3847 155.6250 155.9734 156.3085 156.4063 156.8862 157.3259 157.7915 158.1386 158.2407 158.6532 158.9693 159.4022 159.5323 159.8113 159.8844 160.7007 160.8853 161.7543 161.9621 162.4290 162.9047 163.6658 165.0863 166.5580 167.6740 169.5847 171.1769 171.6940 172.7959 176.3498 178.4192 181.2488 183.0964 185.6428 186.8405 189.8210 193.3091 196.5036 197.5234 204.5179 208.8507 221.5969 222.9761 223.4331 227.4572 229.5496 294.8380 297.4464 312.5615 617.7498 625.2766 632.7519 633.3983 635.3684 636.0908 637.3472 638.2946 640.6837 642.8398 645.3044 648.0471 649.3470 649.8888 655.6400 712.6429 879.0490 883.9385 904.0824 1212.0177</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.102649 -0.415656 0.151483 -0.381442 -0.421479 -0.172253 -0.177058 -0.201103 0.094495 0.537110 -0.349230 -0.235197 0.048885 -0.312376 -0.294770 -0.137355 -0.133220 0.049984 0.081865 0.079288 0.102638 0.094973 0.091813 0.095958 0.085184 0.063364 0.094370 0.098991 0.106843 0.145730 0.149785 0.235235 0.145810 0.147760 0.145720 0.145384 0.177257 0.163865</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1026 8.4157 6.8485 7.3814 7.4215 6.1723 6.1771 6.2011 5.9055 5.4629 6.3492 6.2352 5.9511 6.3124 6.2948 6.1374 6.1332 5.9500 5.9181 5.9207 0.8974 0.9050 0.9082 0.9040 0.9148 0.9366 0.9056 0.9010 0.8932 0.8543 0.8502 0.7648 0.8542 0.8522 0.8543 0.8546 0.8227 0.8361</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1026 -0.4157 0.1515 -0.3814 -0.4215 -0.1723 -0.1771 -0.2011 0.0945 0.5371 -0.3492 -0.2352 0.0489 -0.3124 -0.2948 -0.1374 -0.1332 0.0500 0.0819 0.0793 0.1026 0.0950 0.0918 0.0960 0.0852 0.0634 0.0944 0.0990 0.1068 0.1457 0.1498 0.2352 0.1458 0.1478 0.1457 0.1454 0.1773 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2028 2.0297 3.3030 2.8504 3.0266 3.7662 3.8802 3.9718 3.7761 3.6323 3.9743 3.8852 3.3707 4.0375 4.0644 4.0208 3.9966 4.0674 3.8409 4.0117 1.0026 1.0405 1.0216 1.0167 1.0173 1.0315 0.9969 1.0129 1.0036 1.0049 0.9906 1.0036 1.0034 1.0270 1.0051 1.0058 1.0006 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2028 2.0297 3.3030 2.8504 3.0266 3.7662 3.8802 3.9718 3.7761 3.6323 3.9743 3.8852 3.3707 4.0375 4.0644 4.0208 3.9966 4.0674 3.8409 4.0117 1.0026 1.0405 1.0216 1.0167 1.0173 1.0315 0.9969 1.0129 1.0036 1.0049 0.9906 1.0036 1.0034 1.0270 1.0051 1.0058 1.0006 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -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="43">0.9910 1.0348 -0.1270 0.9705 1.0085 0.8672 1.3480 0.1046 1.6157 1.5845 1.3721 0.9239 0.9491 0.8566 0.9896 0.9620 0.9984 1.0125 1.0091 1.0134 0.9919 0.8967 0.9833 0.8305 0.7749 0.9899 1.0019 0.9954 1.0115 1.0039 1.2889 1.3152 0.1074 1.4994 1.0058 1.4865 0.9821 1.3739 0.9774 1.3767 0.9788 0.9528 0.9631</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 9 1 12 1 31 2 3 2 11 2 17 3 17 3 19 4 17 4 19 5 6 5 7 5 8 5 20 6 7 6 21 6 22 7 23 7 24 8 9 8 10 8 25 9 11 9 12 10 26 10 27 10 28 11 29 11 30 12 13 12 14 13 14 13 15 13 32 14 16 14 33 15 18 15 34 16 18 16 35 17 36 19 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021224019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1282.193454750366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.41524 23.14426 -0.27099 3.56144 -4.18190 -0.62046 0.49473 -0.34060 0.15413</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
