<?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="-1.681601"
                        y3="2.247687"
                        z3="1.691139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.707964"
                        y3="-1.214067"
                        z3="-0.764984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.486191"
                        y3="2.405796"
                        z3="0.156718"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.533853"
                        y3="0.356022"
                        z3="0.16689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.612569"
                        y3="-0.472232"
                        z3="0.006889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.828012"
                        y3="-0.295738"
                        z3="0.311391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.189669"
                        y3="-0.642637"
                        z3="-1.255797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.11688"
                        y3="-1.14403"
                        z3="1.129459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.518213"
                        y3="-0.526821"
                        z3="-1.023579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489986"
                        y3="1.717845"
                        z3="0.13645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.294157"
                        y3="-1.482415"
                        z3="-1.374135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.216313"
                        y3="-1.975342"
                        z3="0.966765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691359"
                        y3="0.056834"
                        z3="-2.489637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.489708"
                        y3="-0.99647"
                        z3="2.483993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.805786"
                        y3="-2.144194"
                        z3="-0.275173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.885397"
                        y3="2.367743"
                        z3="0.097678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.453837"
                        y3="-1.475272"
                        z3="-1.917384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.674767"
                        y3="-1.257736"
                        z3="0.800904"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.465704"
                        y3="0.307548"
                        z3="0.956721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.709706"
                        y3="0.437557"
                        z3="-1.515716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.86338"
                        y3="-1.111609"
                        z3="-1.688058"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.751522"
                        y3="-1.617763"
                        z3="-2.346951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.61987"
                        y3="-2.491849"
                        z3="1.828752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405341"
                        y3="0.811185"
                        z3="-2.828332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.264259"
                        y3="0.555194"
                        z3="-2.349815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.572147"
                        y3="-0.65139"
                        z3="-3.310096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.367753"
                        y3="-1.663144"
                        z3="2.600662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.14294"
                        y3="0.017547"
                        z3="2.670819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202224"
                        y3="-1.253498"
                        z3="3.266483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664808"
                        y3="-2.792998"
                        z3="-0.384146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750528"
                        y3="3.422494"
                        z3="-0.125864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.555889"
                        y3="1.924344"
                        z3="-0.634327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.904676"
                        y3="-2.097346"
                        z3="-2.636568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.353552"
                        y3="-2.012305"
                        z3="-1.619579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.757326"
                        y3="-0.55552"
                        z3="-2.433794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.6816,2.2477,1.6911;3.708,-1.2141,-.765;1.4862,2.4058,.1567;.5339,.356,.1669;-.6126,-.4722,.0069;1.828,-.2957,.3114;-1.1897,-.6426,-1.2558;-1.1169,-1.144,1.1295;2.5182,-.5268,-1.0236;.49,1.7178,.1364;-2.2942,-1.4824,-1.3741;-2.2163,-1.9753,.9668;-.6914,.0568,-2.4896;-.4897,-.9965,2.484;-2.8058,-2.1442,-.2752;-.8854,2.3677,.0977;4.4538,-1.4753,-1.9174;1.6748,-1.2577,.8009;2.4657,.3075,.9567;2.7097,.4376,-1.5157;1.8634,-1.1116,-1.6881;-2.7515,-1.6178,-2.347;-2.6199,-2.4918,1.8288;-1.4053,.8112,-2.8283;.2643,.5552,-2.3498;-.5721,-.6514,-3.3101;.3678,-1.6631,2.6007;-.1429,.0175,2.6708;-1.2022,-1.2535,3.2665;-3.6648,-2.793,-.3841;-.7505,3.4225,-.1259;-1.5559,1.9243,-.6343;3.9047,-2.0973,-2.6366;5.3536,-2.0123,-1.6196;4.7573,-.5555,-2.4338;</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">1405.3544904550 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">3.207e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.496 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-1.68160139"
                                 y3="2.24768693"
                                 z3="1.69113896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.70796414"
                                 y3="-1.2140669"
                                 z3="-0.76498437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4861907"
                                 y3="2.40579582"
                                 z3="0.15671827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5338528"
                                 y3="0.35602154"
                                 z3="0.16688984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.612569"
                                 y3="-0.47223243"
                                 z3="0.00688932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.8280116"
                                 y3="-0.29573797"
                                 z3="0.31139108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18966869"
                                 y3="-0.64263679"
                                 z3="-1.25579724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11688041"
                                 y3="-1.14403015"
                                 z3="1.12945882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51821288"
                                 y3="-0.5268214"
                                 z3="-1.02357929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48998649"
                                 y3="1.71784544"
                                 z3="0.13644961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2941573"
                                 y3="-1.48241451"
                                 z3="-1.37413501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21631284"
                                 y3="-1.97534196"
                                 z3="0.9667646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69135864"
                                 y3="0.056834"
                                 z3="-2.48963748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48970787"
                                 y3="-0.99647033"
                                 z3="2.48399267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80578597"
                                 y3="-2.14419364"
                                 z3="-0.27517298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.88539715"
                                 y3="2.36774306"
                                 z3="0.09767767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.45383696"
                                 y3="-1.47527154"
                                 z3="-1.91738424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.67476713"
                                 y3="-1.25773591"
                                 z3="0.80090374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.46570378"
                                 y3="0.30754753"
                                 z3="0.95672055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.7097059"
                                 y3="0.4375571"
                                 z3="-1.51571611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.86338047"
                                 y3="-1.1116093"
                                 z3="-1.688058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.75152198"
                                 y3="-1.61776319"
                                 z3="-2.34695087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.61987041"
                                 y3="-2.49184924"
                                 z3="1.82875156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.40534107"
                                 y3="0.81118537"
                                 z3="-2.82833164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.26425903"
                                 y3="0.55519353"
                                 z3="-2.34981525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.57214684"
                                 y3="-0.65139025"
                                 z3="-3.31009581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.3677528"
                                 y3="-1.66314358"
                                 z3="2.60066212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.14293962"
                                 y3="0.01754738"
                                 z3="2.67081857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.20222418"
                                 y3="-1.25349825"
                                 z3="3.26648314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66480845"
                                 y3="-2.79299842"
                                 z3="-0.38414645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75052842"
                                 y3="3.42249441"
                                 z3="-0.12586352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55588853"
                                 y3="1.92434405"
                                 z3="-0.63432682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90467556"
                                 y3="-2.09734634"
                                 z3="-2.63656759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.35355209"
                                 y3="-2.01230486"
                                 z3="-1.61957905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75732575"
                                 y3="-0.5555196"
                                 z3="-2.43379404">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" 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:-1.6816,2.2477,1.6911;3.708,-1.2141,-.765;1.4862,2.4058,.1567;.5339,.356,.1669;-.6126,-.4722,.0069;1.828,-.2957,.3114;-1.1897,-.6426,-1.2558;-1.1169,-1.144,1.1295;2.5182,-.5268,-1.0236;.49,1.7178,.1364;-2.2942,-1.4824,-1.3741;-2.2163,-1.9753,.9668;-.6914,.0568,-2.4896;-.4897,-.9965,2.484;-2.8058,-2.1442,-.2752;-.8854,2.3677,.0977;4.4538,-1.4753,-1.9174;1.6748,-1.2577,.8009;2.4657,.3075,.9567;2.7097,.4376,-1.5157;1.8634,-1.1116,-1.6881;-2.7515,-1.6178,-2.347;-2.6199,-2.4918,1.8288;-1.4053,.8112,-2.8283;.2643,.5552,-2.3498;-.5721,-.6514,-3.3101;.3678,-1.6631,2.6007;-.1429,.0175,2.6708;-1.2022,-1.2535,3.2665;-3.6648,-2.793,-.3841;-.7505,3.4225,-.1259;-1.5559,1.9243,-.6343;3.9047,-2.0973,-2.6366;5.3536,-2.0123,-1.6196;4.7573,-.5555,-2.4338;</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>
               </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="-1.681601"
                        y3="2.247687"
                        z3="1.691139"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.707964"
                        y3="-1.214067"
                        z3="-0.764984"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.486191"
                        y3="2.405796"
                        z3="0.156718"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.533853"
                        y3="0.356022"
                        z3="0.16689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.612569"
                        y3="-0.472232"
                        z3="0.006889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.828012"
                        y3="-0.295738"
                        z3="0.311391"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.189669"
                        y3="-0.642637"
                        z3="-1.255797"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.11688"
                        y3="-1.14403"
                        z3="1.129459"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.518213"
                        y3="-0.526821"
                        z3="-1.023579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.489986"
                        y3="1.717845"
                        z3="0.13645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.294157"
                        y3="-1.482415"
                        z3="-1.374135"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.216313"
                        y3="-1.975342"
                        z3="0.966765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.691359"
                        y3="0.056834"
                        z3="-2.489637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.489708"
                        y3="-0.99647"
                        z3="2.483993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.805786"
                        y3="-2.144194"
                        z3="-0.275173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.885397"
                        y3="2.367743"
                        z3="0.097678"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.453837"
                        y3="-1.475272"
                        z3="-1.917384"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.674767"
                        y3="-1.257736"
                        z3="0.800904"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.465704"
                        y3="0.307548"
                        z3="0.956721"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.709706"
                        y3="0.437557"
                        z3="-1.515716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.86338"
                        y3="-1.111609"
                        z3="-1.688058"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.751522"
                        y3="-1.617763"
                        z3="-2.346951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.61987"
                        y3="-2.491849"
                        z3="1.828752"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.405341"
                        y3="0.811185"
                        z3="-2.828332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.264259"
                        y3="0.555194"
                        z3="-2.349815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.572147"
                        y3="-0.65139"
                        z3="-3.310096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.367753"
                        y3="-1.663144"
                        z3="2.600662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.14294"
                        y3="0.017547"
                        z3="2.670819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.202224"
                        y3="-1.253498"
                        z3="3.266483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.664808"
                        y3="-2.792998"
                        z3="-0.384146"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750528"
                        y3="3.422494"
                        z3="-0.125864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.555889"
                        y3="1.924344"
                        z3="-0.634327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.904676"
                        y3="-2.097346"
                        z3="-2.636568"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.353552"
                        y3="-2.012305"
                        z3="-1.619579"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.757326"
                        y3="-0.55552"
                        z3="-2.433794"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" 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:-1.6816,2.2477,1.6911;3.708,-1.2141,-.765;1.4862,2.4058,.1567;.5339,.356,.1669;-.6126,-.4722,.0069;1.828,-.2957,.3114;-1.1897,-.6426,-1.2558;-1.1169,-1.144,1.1295;2.5182,-.5268,-1.0236;.49,1.7178,.1364;-2.2942,-1.4824,-1.3741;-2.2163,-1.9753,.9668;-.6914,.0568,-2.4896;-.4897,-.9965,2.484;-2.8058,-2.1442,-.2752;-.8854,2.3677,.0977;4.4538,-1.4753,-1.9174;1.6748,-1.2577,.8009;2.4657,.3075,.9567;2.7097,.4376,-1.5157;1.8634,-1.1116,-1.6881;-2.7515,-1.6178,-2.347;-2.6199,-2.4918,1.8288;-1.4053,.8112,-2.8283;.2643,.5552,-2.3498;-.5721,-.6514,-3.3101;.3678,-1.6631,2.6007;-.1429,.0175,2.6708;-1.2022,-1.2535,3.2665;-3.6648,-2.793,-.3841;-.7505,3.4225,-.1259;-1.5559,1.9243,-.6343;3.9047,-2.0973,-2.6366;5.3536,-2.0123,-1.6196;4.7573,-.5555,-2.4338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1171.70185868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1405.35449045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2577.05634913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4394.21176765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1817.15541852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.57236613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.87050746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.000003769490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.000003769490</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">136.000007538979</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.712975567750</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="790"
                            units="nonsi:electronvolt">-2765.0471 -523.5702 -522.5755 -393.5565 -282.7268 -281.5062 -280.9784 -280.9606 -280.7762 -280.6202 -280.3969 -280.2970 -279.9667 -279.9031 -279.8735 -279.8283 -279.5973 -260.3114 -199.1563 -198.9054 -198.9000 -31.9239 -31.7033 -29.3341 -26.8751 -26.6806 -24.9747 -24.3551 -23.8927 -22.6080 -22.3998 -21.8873 -21.3932 -20.1348 -19.9748 -19.0481 -18.1362 -17.3205 -16.6785 -16.5517 -16.1568 -15.9109 -15.7467 -15.3551 -15.0801 -14.7285 -14.6681 -14.4792 -14.3140 -14.0963 -13.9895 -13.9592 -13.8763 -13.5166 -13.0623 -12.7262 -12.5301 -12.4156 -12.2093 -12.0824 -11.5669 -11.2402 -10.8687 -10.0949 -9.8323 -9.5429 -9.1558 -9.1079 1.3212 1.4428 1.7924 2.7622 3.3613 3.5331 3.5893 3.9529 4.1415 4.3265 4.5395 4.6520 4.7159 4.8999 4.9833 5.2591 5.3038 5.4478 5.4733 5.6097 5.7876 6.0299 6.1928 6.2901 6.5492 6.6491 6.8474 6.9567 7.1651 7.3436 7.4335 7.7057 7.7776 8.0349 8.2380 8.2654 8.5036 8.6483 8.7180 8.9790 9.2563 9.4871 9.5180 9.6957 9.8399 9.9358 10.2337 10.3528 10.4775 10.5777 10.8201 11.0402 11.1748 11.4312 11.4957 11.6341 11.7208 11.8007 11.9602 12.0711 12.0931 12.3492 12.3912 12.6177 12.7899 12.9727 13.0193 13.1979 13.4245 13.5669 13.6581 13.7461 13.8452 13.9491 14.0792 14.1336 14.1983 14.3117 14.3777 14.6047 14.6695 14.9482 15.0165 15.1065 15.1671 15.3210 15.3985 15.7639 15.8887 16.0120 16.0910 16.2775 16.3156 16.4242 16.6627 16.8318 17.1006 17.2351 17.3358 17.6725 17.7354 17.9672 18.2596 18.4251 18.8374 19.0592 19.0675 19.5349 19.8975 20.0834 20.1064 20.3617 20.4047 20.5751 20.6441 20.8763 20.9939 21.3844 21.5528 21.7921 21.9482 22.1027 22.2721 22.4651 22.6023 22.9422 23.1605 23.2303 23.6436 23.6608 24.1403 24.3385 24.4423 24.6566 24.8641 25.0154 25.2247 25.3122 25.6455 25.8961 26.0780 26.5217 26.8225 26.8931 27.1003 27.2442 27.7405 27.7960 28.0489 28.1258 28.2134 28.3210 28.6247 28.7627 28.8524 29.0441 29.1790 29.5302 29.6633 29.7843 30.0037 30.1066 30.4733 30.5990 30.7603 30.8532 31.1797 31.2554 31.5399 31.6702 31.7105 32.0077 32.0259 32.0387 32.4904 32.6873 32.8652 32.9833 33.2108 33.4783 34.1607 34.2555 34.3596 34.5082 34.6626 34.7144 35.1425 35.2263 35.6106 35.6561 36.0947 36.1087 36.3858 36.4582 36.5570 36.7850 36.9271 37.5614 37.7400 37.8251 37.9512 38.1740 38.3438 38.4936 38.6963 38.8707 39.1762 39.3973 39.6840 39.8993 40.1069 40.3644 40.5544 40.7660 40.9774 41.2360 41.3244 41.4452 41.8310 41.8937 42.1091 42.2420 42.2891 42.6281 42.6380 42.7865 43.0316 43.0585 43.3342 43.6097 43.8590 43.9859 44.0919 44.1918 44.3633 44.5614 44.9747 45.1574 45.1758 45.2957 45.5304 45.8404 46.1682 46.5718 46.8188 47.0200 47.4890 47.5924 47.6829 47.9622 48.3079 48.3303 48.7154 49.2156 49.5112 49.7060 50.0524 50.3359 50.4290 50.8851 51.1496 51.5336 51.8339 51.9556 52.5508 52.8183 53.1717 53.2551 53.6397 53.8673 54.1676 54.3201 54.5020 54.9311 55.2933 55.6752 55.9688 56.4538 56.5692 57.0358 57.0649 57.5491 57.9821 58.1091 58.3030 58.5560 58.5860 59.1896 59.4225 59.8454 60.1543 60.2561 60.3267 60.7327 61.0798 61.4378 61.6807 61.8620 62.1888 62.4484 62.8325 63.3610 63.6138 63.8031 64.2071 64.4481 64.9274 65.4915 65.6478 65.7112 65.8636 66.1508 66.5810 66.8701 67.1815 67.3803 67.6638 67.9535 68.6203 68.9659 69.3134 69.7014 70.0228 70.8994 71.0641 71.2197 71.6433 71.8086 71.9801 72.3196 72.8978 73.1193 73.2395 73.4496 73.8964 74.1888 74.2957 74.6755 75.1392 75.3257 75.5237 75.6057 75.8597 76.5445 76.6893 76.9457 77.0729 77.1708 77.6259 77.7885 78.1338 78.4300 78.6404 78.7258 78.8724 79.1151 79.3742 79.5599 79.7134 79.9908 80.0989 80.4700 80.7228 80.8607 81.0029 81.0933 81.4420 81.5931 81.7365 81.9139 82.0419 82.2702 82.3571 82.5209 82.8971 82.9640 83.3038 83.4118 83.4938 83.9630 84.0843 84.2526 84.4792 84.8215 85.0341 85.1098 85.4017 85.5113 85.5839 85.8512 86.0010 86.1554 86.4139 86.7734 86.8113 87.0003 87.0608 87.3906 87.6392 87.8342 88.2431 88.3352 88.4718 88.5913 88.9544 89.2106 89.2771 89.4768 89.7245 89.9049 90.1471 90.2070 90.3843 90.9967 91.0679 91.2319 91.5092 91.5751 91.8374 92.1831 92.2737 92.4360 92.4565 92.7389 92.8298 93.1057 93.2659 93.4254 93.7224 93.8098 94.1756 94.5743 94.8878 95.1012 95.2120 95.4043 95.4941 95.7830 95.9970 96.2187 96.3645 96.5591 96.9164 97.0425 97.0921 97.3054 97.6745 97.9797 98.0517 98.2378 98.5139 98.6271 98.6574 98.9581 99.2281 99.4583 99.5896 99.6921 99.9881 100.2003 100.4527 100.8859 101.0749 101.4454 101.5541 101.8344 102.0417 102.1738 102.2239 102.3258 102.5613 102.7649 102.9817 103.1413 103.1993 103.7756 103.9531 104.1002 104.3231 104.3530 104.8895 105.5345 105.6565 105.7881 106.0290 106.1634 106.3347 106.4947 106.5913 107.0451 107.1943 107.4268 107.8189 108.0324 108.3998 108.4333 108.6981 108.9470 109.3322 109.5906 109.7803 109.8481 110.0165 110.2145 110.3031 110.7984 111.1682 111.2866 111.5679 111.8897 111.9598 112.2924 112.4302 112.4464 112.7812 112.9280 113.0756 113.2908 113.5188 113.7342 114.0276 114.2439 114.3924 114.4377 114.6728 114.9502 115.0952 115.2659 115.7374 115.9407 116.1645 116.4565 116.6320 116.8307 117.0630 117.2841 117.3234 117.5511 117.7568 117.9387 118.2049 118.5758 118.7689 118.8657 118.9736 119.1887 119.7469 119.9944 120.2397 120.4793 120.8122 121.0616 121.2154 121.4061 121.5230 121.7437 121.9049 122.2870 122.5757 123.3163 123.4622 123.7712 124.2520 124.6882 124.7771 125.3216 125.4207 125.7811 126.1190 126.2828 126.3994 127.1218 127.4060 127.6374 127.8909 128.7447 129.3300 129.4720 130.1365 130.4866 130.6334 131.0415 131.1028 131.2843 131.5510 131.7382 132.6382 132.7234 132.8898 133.0352 133.3527 133.5360 133.6679 134.3704 134.9617 135.1728 135.6138 135.9318 136.2260 136.4385 137.2503 137.6599 137.7699 138.0226 138.1853 138.5108 138.7765 139.1468 139.7501 140.0162 140.4198 140.7513 140.9513 141.7327 141.9981 142.5534 142.7786 143.4911 143.9938 144.0487 144.3604 144.6589 144.6931 145.1012 145.4785 145.5134 145.7793 146.2264 146.3576 146.6733 146.8410 147.2212 147.6997 147.8727 148.1527 148.4258 148.6855 148.8314 149.1982 149.5446 149.8402 150.0647 150.4209 150.4866 150.8160 151.3183 151.5583 151.7030 152.4179 152.6488 153.5224 154.0388 154.2483 154.2690 154.5759 154.7998 155.4501 156.1194 156.3283 156.5515 156.8753 157.1460 157.9761 158.2164 158.5812 158.7129 158.9705 159.8440 160.1407 160.6242 161.4102 162.6729 164.2283 165.2259 166.1760 167.0342 167.6610 168.9141 169.6494 170.0012 172.2801 174.1310 174.8711 176.7517 178.0591 178.4370 180.5869 182.7412 186.7170 187.8593 189.4545 190.1753 193.6174 196.7020 198.0591 202.2305 205.1485 223.5051 224.0056 226.0309 226.5101 228.3130 296.5743 298.4980 311.0504 620.9072 630.3538 633.2724 633.8214 635.8020 636.7705 638.9484 641.4478 644.3845 645.3494 647.6626 648.6602 657.9391 698.8850 906.3721 1199.3138 1207.3501</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">-0.126529 -0.319194 -0.373725 -0.036296 0.131439 0.024060 -0.196401 -0.149269 -0.012473 0.227593 -0.046850 -0.027516 -0.328646 -0.277964 -0.156571 -0.065778 -0.117637 0.093686 0.104919 0.083280 0.071288 0.111597 0.106823 0.109552 0.102750 0.115833 0.099725 0.104250 0.093687 0.125845 0.143478 0.117241 0.075514 0.109922 0.082369</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">17.1265 8.3192 8.3737 7.0363 5.8686 5.9759 6.1964 6.1493 6.0125 5.7724 6.0469 6.0275 6.3286 6.2780 6.1566 6.0658 6.1176 0.9063 0.8951 0.9167 0.9287 0.8884 0.8932 0.8904 0.8972 0.8842 0.9003 0.8958 0.9063 0.8742 0.8565 0.8828 0.9245 0.8901 0.9176</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">-0.1265 -0.3192 -0.3737 -0.0363 0.1314 0.0241 -0.1964 -0.1493 -0.0125 0.2276 -0.0469 -0.0275 -0.3286 -0.2780 -0.1566 -0.0658 -0.1176 0.0937 0.1049 0.0833 0.0713 0.1116 0.1068 0.1096 0.1028 0.1158 0.0997 0.1042 0.0937 0.1258 0.1435 0.1172 0.0755 0.1099 0.0824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1482 1.9988 2.1305 2.9363 3.6522 3.7413 3.8386 3.8997 3.9502 4.1842 3.8801 3.8657 3.9507 3.9466 4.0281 3.9682 3.9488 1.0166 1.0273 0.9999 0.9847 1.0053 1.0091 0.9922 1.0079 0.9964 0.9948 1.0157 1.0054 1.0009 1.0099 1.0081 0.9893 0.9957 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1482 1.9988 2.1305 2.9363 3.6522 3.7413 3.8386 3.8997 3.9502 4.1842 3.8801 3.8657 3.9507 3.9466 4.0281 3.9682 3.9488 1.0166 1.0273 0.9999 0.9847 1.0053 1.0091 0.9922 1.0079 0.9964 0.9948 1.0157 1.0054 1.0009 1.0099 1.0081 0.9893 0.9957 0.9902</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="36">1.0160 1.0218 0.9781 1.9912 0.9303 0.8539 1.1948 1.3593 1.3700 0.9115 1.0054 0.9781 0.1104 1.4137 0.9223 1.4229 0.9546 0.9883 0.9854 0.9703 1.4561 0.9687 1.4281 0.9664 0.9830 1.0185 0.9930 0.9827 1.0046 0.9904 0.9748 0.9845 0.9870 0.9808 0.9855 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">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 7 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">-0.018690854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.720549529299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.27867 -10.93887 -0.66020 -12.97924 11.94323 -1.03600 -11.68382 10.70873 -0.97509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
