<?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">5.0.2</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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="35">1 2 2 3 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="-1.122738"
                        y3="3.239129"
                        z3="-0.640175"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212646"
                        y3="-1.53224"
                        z3="-1.403174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.557987"
                        y3="2.353353"
                        z3="0.625979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.744518"
                        y3="0.246367"
                        z3="0.580017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.35899"
                        y3="-0.649593"
                        z3="0.447851"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.089221"
                        y3="-0.322624"
                        z3="0.651444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.963982"
                        y3="-0.843607"
                        z3="-0.795877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.803147"
                        y3="-1.321403"
                        z3="1.595124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.788486"
                        y3="-0.467854"
                        z3="-0.682598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.604378"
                        y3="1.586456"
                        z3="0.623961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.018681"
                        y3="-1.753234"
                        z3="-0.876082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.851073"
                        y3="-2.224128"
                        z3="1.470407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.565655"
                        y3="-0.100571"
                        z3="-2.0375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197032"
                        y3="-1.044875"
                        z3="2.938018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.454389"
                        y3="-2.443072"
                        z3="0.240011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.801905"
                        y3="2.14228"
                        z3="0.735476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.73711"
                        y3="-1.643332"
                        z3="-2.704972"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.022207"
                        y3="-1.300261"
                        z3="1.129631"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.701725"
                        y3="0.300621"
                        z3="1.301411"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.852665"
                        y3="-0.662787"
                        z3="-0.49051"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.733393"
                        y3="0.470022"
                        z3="-1.250105"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.500193"
                        y3="-1.915668"
                        z3="-1.832983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.206564"
                        y3="-2.748876"
                        z3="2.348491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.375846"
                        y3="-0.796553"
                        z3="-2.855323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.375775"
                        y3="0.554167"
                        z3="-2.361111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.320028"
                        y3="0.516661"
                        z3="-1.916181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.84263"
                        y3="-1.370575"
                        z3="3.001055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.212189"
                        y3="0.021138"
                        z3="3.172127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.747073"
                        y3="-1.564947"
                        z3="3.720504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.273525"
                        y3="-3.145485"
                        z3="0.156545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.590904"
                        y3="1.398702"
                        z3="0.755609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.858186"
                        y3="2.732449"
                        z3="1.649258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.240336"
                        y3="-2.477954"
                        z3="-3.198747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.815635"
                        y3="-1.839799"
                        z3="-2.697275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.564116"
                        y3="-0.73782"
                        z3="-3.297491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.1227,3.2391,-.6402;2.2126,-1.5322,-1.4032;1.558,2.3534,.626;.7445,.2464,.58;-.359,-.6496,.4479;2.0892,-.3226,.6514;-.964,-.8436,-.7959;-.8031,-1.3214,1.5951;2.7885,-.4679,-.6826;.6044,1.5865,.624;-2.0187,-1.7532,-.8761;-1.8511,-2.2241,1.4704;-.5657,-.1006,-2.0375;-.197,-1.0449,2.938;-2.4544,-2.4431,.24;-.8019,2.1423,.7355;2.7371,-1.6433,-2.705;2.0222,-1.3003,1.1296;2.7017,.3006,1.3014;3.8527,-.6628,-.4905;2.7334,.47,-1.2501;-2.5002,-1.9157,-1.833;-2.2066,-2.7489,2.3485;-.3758,-.7966,-2.8553;-1.3758,.5542,-2.3611;.32,.5167,-1.9162;.8426,-1.3706,3.0011;-.2122,.0211,3.1721;-.7471,-1.5649,3.7205;-3.2735,-3.1455,.1565;-1.5909,1.3987,.7556;-.8582,2.7324,1.6493;2.2403,-2.478,-3.1987;3.8156,-1.8398,-2.6973;2.5641,-.7378,-3.2975;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1033</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">136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1418.9048791767 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">3.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="-1.12273792"
                                 y3="3.23912876"
                                 z3="-0.64017479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21264631"
                                 y3="-1.53224002"
                                 z3="-1.4031737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.55798736"
                                 y3="2.35335308"
                                 z3="0.625979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.74451779"
                                 y3="0.24636725"
                                 z3="0.58001693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.35898988"
                                 y3="-0.64959274"
                                 z3="0.44785077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.08922086"
                                 y3="-0.32262412"
                                 z3="0.65144374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.96398157"
                                 y3="-0.8436074"
                                 z3="-0.79587673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.80314673"
                                 y3="-1.32140345"
                                 z3="1.59512385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.7884864"
                                 y3="-0.46785387"
                                 z3="-0.68259778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60437765"
                                 y3="1.5864562"
                                 z3="0.62396077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01868105"
                                 y3="-1.75323358"
                                 z3="-0.87608194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85107252"
                                 y3="-2.2241277"
                                 z3="1.47040655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56565495"
                                 y3="-0.10057144"
                                 z3="-2.03750029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.19703218"
                                 y3="-1.04487468"
                                 z3="2.93801776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.45438902"
                                 y3="-2.4430717"
                                 z3="0.24001051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8019047"
                                 y3="2.14227952"
                                 z3="0.73547622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73710957"
                                 y3="-1.6433321"
                                 z3="-2.70497227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.02220684"
                                 y3="-1.30026129"
                                 z3="1.12963117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.70172502"
                                 y3="0.3006207"
                                 z3="1.30141104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.85266501"
                                 y3="-0.66278707"
                                 z3="-0.49051016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.73339271"
                                 y3="0.47002158"
                                 z3="-1.25010549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.50019266"
                                 y3="-1.91566784"
                                 z3="-1.83298328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20656408"
                                 y3="-2.74887618"
                                 z3="2.34849137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.37584647"
                                 y3="-0.79655276"
                                 z3="-2.85532304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.3757749"
                                 y3="0.55416707"
                                 z3="-2.36111097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.32002805"
                                 y3="0.51666081"
                                 z3="-1.91618075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.84262967"
                                 y3="-1.37057473"
                                 z3="3.00105547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21218856"
                                 y3="0.02113831"
                                 z3="3.17212651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.74707284"
                                 y3="-1.56494667"
                                 z3="3.72050358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27352469"
                                 y3="-3.14548508"
                                 z3="0.15654522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59090361"
                                 y3="1.39870227"
                                 z3="0.75560925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85818619"
                                 y3="2.73244855"
                                 z3="1.6492579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24033612"
                                 y3="-2.47795445"
                                 z3="-3.19874678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81563498"
                                 y3="-1.83979939"
                                 z3="-2.69727461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.56411583"
                                 y3="-0.73781972"
                                 z3="-3.29749097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H18ClNO2">
                           <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">237.5975999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.1227,3.2391,-.6402;2.2126,-1.5322,-1.4032;1.558,2.3534,.626;.7445,.2464,.58;-.359,-.6496,.4479;2.0892,-.3226,.6514;-.964,-.8436,-.7959;-.8031,-1.3214,1.5951;2.7885,-.4679,-.6826;.6044,1.5865,.624;-2.0187,-1.7532,-.8761;-1.8511,-2.2241,1.4704;-.5657,-.1006,-2.0375;-.197,-1.0449,2.938;-2.4544,-2.4431,.24;-.8019,2.1423,.7355;2.7371,-1.6433,-2.705;2.0222,-1.3003,1.1296;2.7017,.3006,1.3014;3.8527,-.6628,-.4905;2.7334,.47,-1.2501;-2.5002,-1.9157,-1.833;-2.2066,-2.7489,2.3485;-.3758,-.7966,-2.8553;-1.3758,.5542,-2.3611;.32,.5167,-1.9162;.8426,-1.3706,3.0011;-.2122,.0211,3.1721;-.7471,-1.5649,3.7205;-3.2735,-3.1455,.1565;-1.5909,1.3987,.7556;-.8582,2.7324,1.6493;2.2403,-2.478,-3.1987;3.8156,-1.8398,-2.6973;2.5641,-.7378,-3.2975;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-1.122738"
                        y3="3.239129"
                        z3="-0.640175"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.212646"
                        y3="-1.53224"
                        z3="-1.403174"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.557987"
                        y3="2.353353"
                        z3="0.625979"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.744518"
                        y3="0.246367"
                        z3="0.580017"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.35899"
                        y3="-0.649593"
                        z3="0.447851"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.089221"
                        y3="-0.322624"
                        z3="0.651444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.963982"
                        y3="-0.843607"
                        z3="-0.795877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.803147"
                        y3="-1.321403"
                        z3="1.595124"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.788486"
                        y3="-0.467854"
                        z3="-0.682598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.604378"
                        y3="1.586456"
                        z3="0.623961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.018681"
                        y3="-1.753234"
                        z3="-0.876082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.851073"
                        y3="-2.224128"
                        z3="1.470407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.565655"
                        y3="-0.100571"
                        z3="-2.0375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.197032"
                        y3="-1.044875"
                        z3="2.938018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.454389"
                        y3="-2.443072"
                        z3="0.240011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.801905"
                        y3="2.14228"
                        z3="0.735476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.73711"
                        y3="-1.643332"
                        z3="-2.704972"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.022207"
                        y3="-1.300261"
                        z3="1.129631"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.701725"
                        y3="0.300621"
                        z3="1.301411"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.852665"
                        y3="-0.662787"
                        z3="-0.49051"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.733393"
                        y3="0.470022"
                        z3="-1.250105"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.500193"
                        y3="-1.915668"
                        z3="-1.832983"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.206564"
                        y3="-2.748876"
                        z3="2.348491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.375846"
                        y3="-0.796553"
                        z3="-2.855323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.375775"
                        y3="0.554167"
                        z3="-2.361111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.320028"
                        y3="0.516661"
                        z3="-1.916181"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.84263"
                        y3="-1.370575"
                        z3="3.001055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.212189"
                        y3="0.021138"
                        z3="3.172127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.747073"
                        y3="-1.564947"
                        z3="3.720504"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.273525"
                        y3="-3.145485"
                        z3="0.156545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.590904"
                        y3="1.398702"
                        z3="0.755609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.858186"
                        y3="2.732449"
                        z3="1.649258"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.240336"
                        y3="-2.477954"
                        z3="-3.198747"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.815635"
                        y3="-1.839799"
                        z3="-2.697275"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.564116"
                        y3="-0.73782"
                        z3="-3.297491"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
               </bondArray>
               <formula concise="C13H18ClNO2">
                  <atomArray count="13 18 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">237.5975999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H18ClNO2/c1-10-5-4-6-11(2)13(10)15(7-8-17-3)12(16)9-14/h4-6H,7-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,15,11,12,6,9,16,7,8,10,5,1,4,3,2/E:(1,2)(5,6)(10,11)/CRV:4.3,5.3,6.3,10.3,11.3,12.3,13.3,16.1/rA:35nClOO1NC3CC3C3CC3C3C3CCC3CCHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s5;s2s6;s3s4;s7;s8;s7;s8;s11s12;s1s10;s2;s6;s6;s9;s9;s11;s12;s13;s13;s13;s14;s14;s14;s15;s16;s16;s17;s17;s17;/rC:-1.1227,3.2391,-.6402;2.2126,-1.5322,-1.4032;1.558,2.3534,.626;.7445,.2464,.58;-.359,-.6496,.4479;2.0892,-.3226,.6514;-.964,-.8436,-.7959;-.8031,-1.3214,1.5951;2.7885,-.4679,-.6826;.6044,1.5865,.624;-2.0187,-1.7532,-.8761;-1.8511,-2.2241,1.4704;-.5657,-.1006,-2.0375;-.197,-1.0449,2.938;-2.4544,-2.4431,.24;-.8019,2.1423,.7355;2.7371,-1.6433,-2.705;2.0222,-1.3003,1.1296;2.7017,.3006,1.3014;3.8527,-.6628,-.4905;2.7334,.47,-1.2501;-2.5002,-1.9157,-1.833;-2.2066,-2.7489,2.3485;-.3758,-.7966,-2.8553;-1.3758,.5542,-2.3611;.32,.5167,-1.9162;.8426,-1.3706,3.0011;-.2122,.0211,3.1721;-.7471,-1.5649,3.7205;-3.2735,-3.1455,.1565;-1.5909,1.3987,.7556;-.8582,2.7324,1.6493;2.2403,-2.478,-3.1987;3.8156,-1.8398,-2.6973;2.5641,-.7378,-3.2975;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1877.9284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.3434</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1171.71680474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1418.90487918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2590.62168392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4422.14566778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1831.52398387</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03341536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.53772974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.82092500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000084057231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000084057231</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000168114463</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.709632920405</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="790">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.0519 -523.5726 -522.7662 -393.6613 -282.8960 -281.3402 -280.7792 -280.7589 -280.5290 -280.4785 -280.1220 -280.0863 -279.6926 -279.5667 -279.5647 -279.3179 -279.2826 -260.3168 -199.1569 -198.9128 -198.9092 -32.0318 -31.5526 -29.3134 -26.6590 -26.6120 -24.6440 -24.2602 -23.7052 -22.4640 -22.1309 -21.5696 -21.2518 -20.0721 -19.6967 -18.7561 -17.8616 -17.2004 -16.6959 -16.3944 -16.0573 -15.6701 -15.5202 -15.2306 -15.1975 -14.5818 -14.4139 -14.1679 -14.0134 -13.8057 -13.6654 -13.5343 -13.4750 -13.2041 -12.7218 -12.6387 -12.5789 -12.2464 -11.9141 -11.8619 -11.5823 -11.1401 -10.8580 -10.3010 -9.8250 -9.6881 -8.9956 -8.9208 1.4496 1.6685 1.8764 3.1697 3.4621 3.8595 4.0149 4.1739 4.4329 4.6350 4.8071 4.8665 4.9276 5.2320 5.2493 5.5080 5.6313 5.7513 5.9536 6.0534 6.1021 6.2709 6.3039 6.5430 6.7737 6.9133 6.9929 7.0979 7.2241 7.5917 7.6388 7.8511 8.0725 8.1409 8.3312 8.5630 8.6626 8.7390 9.0881 9.1398 9.5150 9.7489 9.7991 10.0218 10.0605 10.4549 10.5522 10.6215 10.6913 10.8013 11.0395 11.2231 11.4198 11.5424 11.6493 11.7313 11.7668 12.0128 12.2785 12.3859 12.4724 12.6283 12.7768 12.8392 13.0004 13.1056 13.1832 13.2344 13.3539 13.6201 13.7558 13.8273 13.9312 14.1437 14.1573 14.3955 14.4772 14.7150 14.7567 14.8418 15.0088 15.1017 15.2067 15.2969 15.3271 15.5792 15.6122 15.8994 15.9649 16.0282 16.2239 16.3647 16.5124 16.6837 16.7816 16.8930 16.9633 17.2820 17.3144 17.5073 17.6933 17.9523 18.1039 18.2235 18.7650 18.8428 19.2131 19.5883 19.6868 19.9416 20.2591 20.3718 20.6288 20.8234 20.9967 21.2193 21.2492 21.6794 21.9090 22.0820 22.1693 22.3383 22.4663 22.6659 22.9775 23.0806 23.3019 23.7115 23.9828 24.3132 24.4301 24.6913 24.8333 25.2752 25.4793 25.5295 25.7265 25.9963 26.1930 26.2610 26.5116 26.8031 27.1534 27.2733 27.5123 27.5795 27.6501 27.8470 28.2075 28.3971 28.5613 28.7912 28.8373 29.0236 29.1962 29.4530 29.6499 29.7442 29.8778 29.8943 30.4731 30.5834 30.8715 31.0167 31.1097 31.4609 31.6952 31.7724 31.9578 32.0268 32.1770 32.4502 32.6072 32.8121 33.0510 33.3252 33.4000 33.5788 33.7038 33.9666 34.2647 34.4778 34.7127 34.7677 34.9531 35.1565 35.3615 35.5314 35.7218 35.9094 36.1766 36.3763 36.4384 36.7108 36.9919 37.0764 37.3082 37.8327 38.0493 38.2078 38.4172 38.5441 38.7713 39.0434 39.1432 39.2096 39.4030 39.8078 40.0394 40.1854 40.4382 40.8061 41.0491 41.2459 41.3855 41.7636 41.8870 42.0046 42.1553 42.4084 42.5401 42.5669 42.9983 43.0093 43.0935 43.2075 43.3721 43.6309 43.8084 44.0820 44.3274 44.5650 44.6231 44.8520 44.9967 45.0686 45.3848 45.7144 45.8095 46.1090 46.2232 46.4512 46.7424 46.9957 47.1417 47.5395 47.9707 48.2128 48.4400 48.5815 48.9650 49.0539 49.2371 49.5178 49.5544 49.6799 50.3924 50.6697 51.1086 51.5507 51.7169 51.8341 52.0256 52.2745 52.4665 52.6517 52.9284 53.1012 53.6022 53.9332 54.0360 54.5450 54.9625 55.2166 55.2953 55.4811 55.9274 56.4182 56.8818 57.1358 57.4148 57.6840 57.8107 58.0153 58.4221 58.8471 59.2802 59.6722 60.0548 60.2009 60.2301 60.6062 60.8396 61.3720 61.5418 61.7514 61.9905 62.2801 62.5958 62.8705 62.9508 63.0735 63.9340 64.1745 64.3855 64.6553 64.9596 65.1148 65.3483 65.5144 65.7674 66.3190 66.5415 66.7046 66.9612 67.3748 67.7254 67.9905 68.2307 68.7582 69.2111 69.4973 70.3410 71.0028 71.2778 71.7003 72.1707 72.2016 72.3944 72.8461 73.1335 73.4732 73.8757 73.9480 74.1566 74.5075 74.6773 74.9180 75.5429 75.7409 76.1145 76.2119 76.5892 76.7395 76.9558 77.1246 77.4136 77.7072 78.0000 78.1409 78.4452 78.5389 78.7990 79.0819 79.2482 79.4309 79.5997 79.7236 79.9444 80.0764 80.3094 80.5414 80.8446 80.9833 81.5498 81.7992 81.8894 82.0752 82.1934 82.2628 82.3798 82.5132 82.7070 82.7963 83.3263 83.5241 83.6016 83.8425 84.0013 84.2893 84.3002 84.6021 84.7706 85.0014 85.1659 85.4016 85.5180 85.5824 86.0932 86.3236 86.4520 86.6321 86.8224 86.9519 87.1803 87.4530 87.4556 87.7047 87.8628 88.0723 88.2052 88.3551 88.5823 88.7359 89.0457 89.2729 89.3945 89.5340 90.0322 90.2871 90.4463 90.7367 90.8623 90.9882 91.0389 91.4236 91.7032 91.9391 92.2291 92.3010 92.4536 92.6567 93.0201 93.2273 93.3090 93.4637 93.5539 93.8607 94.1794 94.3263 94.7225 94.9730 95.0661 95.2359 95.5438 95.8775 96.0640 96.2682 96.4434 96.5772 96.7264 97.0284 97.3507 97.4795 97.5292 97.7937 97.8738 98.1493 98.3983 98.5567 99.0163 99.0421 99.1452 99.4432 99.5092 99.7367 100.0546 100.2105 100.4579 100.6554 100.8761 101.0597 101.1630 101.3897 101.4800 101.8325 101.9091 102.1373 102.4744 102.6279 102.7690 102.9149 103.1627 103.4165 103.6213 103.8798 104.1199 104.4309 104.8060 104.9766 105.2854 105.5232 105.6837 105.9822 106.2423 106.4620 106.6381 106.8490 107.0136 107.2205 107.4887 107.7249 107.9759 108.5293 108.6919 108.8536 108.9123 109.2048 109.5732 109.7974 110.1935 110.2341 110.6591 110.8072 111.0842 111.2683 111.4741 111.7982 112.1224 112.1968 112.5891 112.6262 112.8249 113.0888 113.1895 113.4593 113.7540 113.8113 113.9293 114.0615 114.3243 114.7031 114.9231 115.0427 115.4214 115.5750 115.8501 116.0860 116.2660 116.4439 116.7786 116.8316 117.2174 117.3798 117.5368 117.6333 117.8510 118.0823 118.2860 118.3428 118.7246 118.8583 119.0905 119.2747 119.4565 119.7432 119.9667 120.0481 120.4267 120.4397 120.5688 120.8967 121.3761 121.6786 121.7467 122.2241 122.2910 122.7737 123.2050 123.5211 123.8097 124.0817 124.5446 125.2854 125.4078 125.7294 125.8489 125.9340 126.2978 126.4646 126.6386 126.9453 127.8410 128.0661 128.6934 129.0075 129.5915 129.8784 130.1127 130.4309 130.6374 131.3298 131.5915 132.0218 132.2012 132.4345 132.8115 133.0904 133.4573 133.6125 133.7109 134.0514 134.3306 134.4751 134.7121 135.1194 135.4311 136.1024 136.1481 136.3493 137.0074 137.1991 138.0573 138.3216 138.5703 138.6699 139.0363 139.6056 140.1461 140.7609 141.0427 141.4194 141.4844 141.6500 141.8864 142.9097 143.2665 143.9369 143.9917 144.2952 144.8982 144.9124 145.4543 145.7601 145.8975 145.9529 146.2660 146.5115 146.6837 147.3329 147.4242 147.8202 148.2399 148.3746 148.5364 148.7574 149.0498 149.4135 149.4777 149.7278 150.1544 150.2759 150.6796 150.8476 151.3387 151.6055 151.9480 152.1628 152.2266 152.8177 153.2123 153.8304 154.2065 154.4534 155.0291 155.2946 155.9121 156.3285 156.5765 157.1062 157.5204 157.7614 158.0374 158.3535 158.5519 158.6816 159.2098 159.5697 159.9367 160.5584 161.3962 162.3150 164.4716 165.1553 166.2228 167.0344 167.2586 168.6403 169.1708 170.0678 170.6376 173.9548 175.1354 176.7538 177.3501 177.6587 180.8440 182.4680 187.3928 187.9882 188.8536 190.5208 193.4645 195.6577 197.2640 202.8198 205.5293 222.8877 223.5755 225.3768 226.0855 227.6521 296.4522 297.3133 311.2405 621.5172 630.6651 633.3246 634.3573 636.1202 636.9346 638.5004 641.7825 643.6305 645.6593 648.6107 649.9770 658.0983 696.0148 906.4830 1199.7292 1208.0711</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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="35">-0.162787 -0.379148 -0.546339 0.000373 0.080885 -0.026129 -0.127335 -0.128382 -0.014521 0.323309 -0.099096 -0.081201 -0.321445 -0.259558 -0.181689 -0.073904 -0.128705 0.108680 0.106211 0.106018 0.094085 0.141347 0.141825 0.119506 0.117844 0.095891 0.104807 0.108087 0.102135 0.158968 0.141099 0.158129 0.119321 0.105316 0.096406</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl O O N 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="35">17.1628 8.3791 8.5463 6.9996 5.9191 6.0261 6.1273 6.1284 6.0145 5.6767 6.0991 6.0812 6.3214 6.2596 6.1817 6.0739 6.1287 0.8913 0.8938 0.8940 0.9059 0.8587 0.8582 0.8805 0.8822 0.9041 0.8952 0.8919 0.8979 0.8410 0.8589 0.8419 0.8807 0.8947 0.9036</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 8.0000 8.0000 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 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="35">-0.1628 -0.3791 -0.5463 0.0004 0.0809 -0.0261 -0.1273 -0.1284 -0.0145 0.3233 -0.0991 -0.0812 -0.3214 -0.2596 -0.1817 -0.0739 -0.1287 0.1087 0.1062 0.1060 0.0941 0.1413 0.1418 0.1195 0.1178 0.0959 0.1048 0.1081 0.1021 0.1590 0.1411 0.1581 0.1193 0.1053 0.0964</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1072 1.9081 1.9602 3.0358 3.6225 3.7896 3.7959 3.8867 3.9335 4.1014 3.8422 3.8100 3.9294 3.9437 3.9328 3.9859 3.8978 1.0148 1.0258 1.0014 0.9986 0.9978 1.0012 0.9961 1.0047 1.0035 0.9956 0.9953 1.0041 0.9898 1.0107 1.0024 0.9904 0.9927 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1072 1.9081 1.9602 3.0358 3.6225 3.7896 3.7959 3.8867 3.9335 4.1014 3.8422 3.8100 3.9294 3.9437 3.9328 3.9859 3.8978 1.0148 1.0258 1.0014 0.9986 0.9978 1.0012 0.9961 1.0047 1.0035 0.9956 0.9953 1.0041 0.9898 1.0107 1.0024 0.9904 0.9927 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="35">1.0163 0.9747 0.9346 1.8210 0.9236 0.8605 1.2558 1.3587 1.3706 0.9460 0.9897 0.9883 1.3917 0.8943 1.4174 0.9668 0.9780 0.9980 0.9728 1.4325 0.9879 1.3975 0.9835 0.9812 0.9885 1.0297 0.9756 0.9970 0.9942 0.9881 0.9909 0.9639 0.9802 0.9811 0.9840</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 15 1 8 1 16 2 9 3 4 3 5 3 9 4 6 4 7 5 8 5 17 5 18 6 10 6 12 7 11 7 13 8 19 8 20 9 15 10 14 10 21 11 14 11 22 12 23 12 24 12 25 13 26 13 27 13 28 14 29 15 30 15 31 16 32 16 33 16 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019678976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.736483714698</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.96770 -8.39698 -0.42928 -16.71081 14.78592 -1.92489 -1.01509 1.42704 0.41195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
