<?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="-1.23956"
                        y3="2.773803"
                        z3="-0.218517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.442179"
                        y3="-0.981977"
                        z3="-1.481082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.674352"
                        y3="1.722663"
                        z3="1.354489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.508325"
                        y3="0.034185"
                        z3="0.416365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.727559"
                        y3="-0.66202"
                        z3="0.282728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.734782"
                        y3="-0.697238"
                        z3="0.109936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.308637"
                        y3="-0.793563"
                        z3="-0.980685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295718"
                        y3="-1.260828"
                        z3="1.412579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.664553"
                        y3="0.0132"
                        z3="-0.869656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.609272"
                        y3="1.239104"
                        z3="1.039081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.501269"
                        y3="-1.500862"
                        z3="-1.087198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.49101"
                        y3="-1.954809"
                        z3="1.266329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657351"
                        y3="-0.222752"
                        z3="-2.203314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.636513"
                        y3="-1.167634"
                        z3="2.759306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.093938"
                        y3="-2.070958"
                        z3="0.02555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.682903"
                        y3="2.002318"
                        z3="1.294136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.456093"
                        y3="-0.461134"
                        z3="-2.289151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.431748"
                        y3="-1.644148"
                        z3="-0.336265"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.27531"
                        y3="-0.932004"
                        z3="1.031261"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.292946"
                        y3="0.742609"
                        z3="-0.347763"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.074252"
                        y3="0.568719"
                        z3="-1.612821"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.968272"
                        y3="-1.604283"
                        z3="-2.058622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.9456"
                        y3="-2.418295"
                        z3="2.133115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.346702"
                        y3="0.809433"
                        z3="-2.052557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.229222"
                        y3="-0.795517"
                        z3="-2.48433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.339254"
                        y3="-0.246864"
                        z3="-3.051935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.088664"
                        y3="-1.869816"
                        z3="3.457878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.429047"
                        y3="-1.39115"
                        z3="2.711757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.731427"
                        y3="-0.174522"
                        z3="3.205399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.023336"
                        y3="-2.615726"
                        z3="-0.075429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.500887"
                        y3="1.384862"
                        z3="1.656537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473293"
                        y3="2.792361"
                        z3="2.010036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.156902"
                        y3="0.166943"
                        z3="-1.724337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.061489"
                        y3="0.142711"
                        z3="-3.117013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.010778"
                        y3="-1.297953"
                        z3="-2.712246"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-1.2396,2.7738,-.2185;3.4422,-.982,-1.4811;1.6744,1.7227,1.3545;.5083,.0342,.4164;-.7276,-.662,.2827;1.7348,-.6972,.1099;-1.3086,-.7936,-.9807;-1.2957,-1.2608,1.4126;2.6646,.0132,-.8697;.6093,1.2391,1.0391;-2.5013,-1.5009,-1.0872;-2.491,-1.9548,1.2663;-.6574,-.2228,-2.2033;-.6365,-1.1676,2.7593;-3.0939,-2.071,.0255;-.6829,2.0023,1.2941;4.4561,-.4611,-2.2892;1.4317,-1.6441,-.3363;2.2753,-.932,1.0313;3.2929,.7426,-.3478;2.0743,.5687,-1.6128;-2.9683,-1.6043,-2.0586;-2.9456,-2.4183,2.1331;-.3467,.8094,-2.0526;.2292,-.7955,-2.4843;-1.3393,-.2469,-3.0519;-1.0887,-1.8698,3.4579;.429,-1.3912,2.7118;-.7314,-.1745,3.2054;-4.0233,-2.6157,-.0754;-1.5009,1.3849,1.6565;-.4733,2.7924,2.01;5.1569,.1669,-1.7243;4.0615,.1427,-3.117;5.0108,-1.298,-2.7122;</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">1403.6823731277 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">3.421e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.538 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="-1.23955991"
                                 y3="2.77380276"
                                 z3="-0.21851663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.44217888"
                                 y3="-0.98197748"
                                 z3="-1.48108234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67435155"
                                 y3="1.72266313"
                                 z3="1.35448924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.50832463"
                                 y3="0.03418496"
                                 z3="0.41636529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.72755856"
                                 y3="-0.66201973"
                                 z3="0.28272795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73478183"
                                 y3="-0.697238"
                                 z3="0.10993588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30863689"
                                 y3="-0.79356266"
                                 z3="-0.98068536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29571803"
                                 y3="-1.26082788"
                                 z3="1.41257892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66455347"
                                 y3="0.01320041"
                                 z3="-0.86965617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60927207"
                                 y3="1.23910446"
                                 z3="1.03908055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.50126891"
                                 y3="-1.50086172"
                                 z3="-1.08719768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49100977"
                                 y3="-1.9548086"
                                 z3="1.26632934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.65735133"
                                 y3="-0.22275162"
                                 z3="-2.20331364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.63651281"
                                 y3="-1.16763404"
                                 z3="2.75930582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09393829"
                                 y3="-2.07095769"
                                 z3="0.02554952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68290346"
                                 y3="2.00231767"
                                 z3="1.29413647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.45609335"
                                 y3="-0.46113392"
                                 z3="-2.28915075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.43174827"
                                 y3="-1.64414843"
                                 z3="-0.3362649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.27531047"
                                 y3="-0.9320038"
                                 z3="1.03126101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.29294587"
                                 y3="0.74260921"
                                 z3="-0.34776334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.07425187"
                                 y3="0.56871888"
                                 z3="-1.61282085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.96827217"
                                 y3="-1.60428264"
                                 z3="-2.05862239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.94559991"
                                 y3="-2.41829509"
                                 z3="2.13311469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.34670158"
                                 y3="0.80943298"
                                 z3="-2.05255714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.22922246"
                                 y3="-0.79551684"
                                 z3="-2.48433049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.33925429"
                                 y3="-0.24686389"
                                 z3="-3.0519354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.08866389"
                                 y3="-1.86981565"
                                 z3="3.457878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42904749"
                                 y3="-1.39115022"
                                 z3="2.71175686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.7314273"
                                 y3="-0.17452163"
                                 z3="3.20539902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.02333576"
                                 y3="-2.61572594"
                                 z3="-0.07542908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5008865"
                                 y3="1.38486173"
                                 z3="1.65653692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47329292"
                                 y3="2.79236128"
                                 z3="2.01003605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.15690183"
                                 y3="0.1669433"
                                 z3="-1.72433739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.06148937"
                                 y3="0.14271083"
                                 z3="-3.1170125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.01077822"
                                 y3="-1.29795343"
                                 z3="-2.71224637">
                              <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 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 a9" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" 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:-1.2396,2.7738,-.2185;3.4422,-.982,-1.4811;1.6744,1.7227,1.3545;.5083,.0342,.4164;-.7276,-.662,.2827;1.7348,-.6972,.1099;-1.3086,-.7936,-.9807;-1.2957,-1.2608,1.4126;2.6646,.0132,-.8697;.6093,1.2391,1.0391;-2.5013,-1.5009,-1.0872;-2.491,-1.9548,1.2663;-.6574,-.2228,-2.2033;-.6365,-1.1676,2.7593;-3.0939,-2.071,.0255;-.6829,2.0023,1.2941;4.4561,-.4611,-2.2892;1.4317,-1.6441,-.3363;2.2753,-.932,1.0313;3.2929,.7426,-.3478;2.0743,.5687,-1.6128;-2.9683,-1.6043,-2.0586;-2.9456,-2.4183,2.1331;-.3467,.8094,-2.0526;.2292,-.7955,-2.4843;-1.3393,-.2469,-3.0519;-1.0887,-1.8698,3.4579;.429,-1.3912,2.7118;-.7314,-.1745,3.2054;-4.0233,-2.6157,-.0754;-1.5009,1.3849,1.6565;-.4733,2.7924,2.01;5.1569,.1669,-1.7243;4.0615,.1427,-3.117;5.0108,-1.298,-2.7122;</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="-1.23956"
                        y3="2.773803"
                        z3="-0.218517"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.442179"
                        y3="-0.981977"
                        z3="-1.481082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.674352"
                        y3="1.722663"
                        z3="1.354489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.508325"
                        y3="0.034185"
                        z3="0.416365"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.727559"
                        y3="-0.66202"
                        z3="0.282728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.734782"
                        y3="-0.697238"
                        z3="0.109936"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.308637"
                        y3="-0.793563"
                        z3="-0.980685"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295718"
                        y3="-1.260828"
                        z3="1.412579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.664553"
                        y3="0.0132"
                        z3="-0.869656"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.609272"
                        y3="1.239104"
                        z3="1.039081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.501269"
                        y3="-1.500862"
                        z3="-1.087198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.49101"
                        y3="-1.954809"
                        z3="1.266329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657351"
                        y3="-0.222752"
                        z3="-2.203314"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.636513"
                        y3="-1.167634"
                        z3="2.759306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.093938"
                        y3="-2.070958"
                        z3="0.02555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.682903"
                        y3="2.002318"
                        z3="1.294136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.456093"
                        y3="-0.461134"
                        z3="-2.289151"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.431748"
                        y3="-1.644148"
                        z3="-0.336265"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.27531"
                        y3="-0.932004"
                        z3="1.031261"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.292946"
                        y3="0.742609"
                        z3="-0.347763"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.074252"
                        y3="0.568719"
                        z3="-1.612821"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.968272"
                        y3="-1.604283"
                        z3="-2.058622"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.9456"
                        y3="-2.418295"
                        z3="2.133115"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.346702"
                        y3="0.809433"
                        z3="-2.052557"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.229222"
                        y3="-0.795517"
                        z3="-2.48433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.339254"
                        y3="-0.246864"
                        z3="-3.051935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.088664"
                        y3="-1.869816"
                        z3="3.457878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.429047"
                        y3="-1.39115"
                        z3="2.711757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.731427"
                        y3="-0.174522"
                        z3="3.205399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.023336"
                        y3="-2.615726"
                        z3="-0.075429"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.500887"
                        y3="1.384862"
                        z3="1.656537"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.473293"
                        y3="2.792361"
                        z3="2.010036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.156902"
                        y3="0.166943"
                        z3="-1.724337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.061489"
                        y3="0.142711"
                        z3="-3.117013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.010778"
                        y3="-1.297953"
                        z3="-2.712246"/>
               </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 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 a9" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-1.2396,2.7738,-.2185;3.4422,-.982,-1.4811;1.6744,1.7227,1.3545;.5083,.0342,.4164;-.7276,-.662,.2827;1.7348,-.6972,.1099;-1.3086,-.7936,-.9807;-1.2957,-1.2608,1.4126;2.6646,.0132,-.8697;.6093,1.2391,1.0391;-2.5013,-1.5009,-1.0872;-2.491,-1.9548,1.2663;-.6574,-.2228,-2.2033;-.6365,-1.1676,2.7593;-3.0939,-2.071,.0255;-.6829,2.0023,1.2941;4.4561,-.4611,-2.2892;1.4317,-1.6441,-.3363;2.2753,-.932,1.0313;3.2929,.7426,-.3478;2.0743,.5687,-1.6128;-2.9683,-1.6043,-2.0586;-2.9456,-2.4183,2.1331;-.3467,.8094,-2.0526;.2292,-.7955,-2.4843;-1.3393,-.2469,-3.0519;-1.0887,-1.8698,3.4579;.429,-1.3912,2.7118;-.7314,-.1745,3.2054;-4.0233,-2.6157,-.0754;-1.5009,1.3849,1.6565;-.4733,2.7924,2.01;5.1569,.1669,-1.7243;4.0615,.1427,-3.117;5.0108,-1.298,-2.7122;</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">-1171.70091100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1403.68237313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2575.38328413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4390.95090552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1815.56762139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2339.57023536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1167.86932436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.999955954531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.999955954531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">135.999911909061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.710099802837</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">-2765.0743 -523.4902 -522.5930 -393.5385 -282.7222 -281.5174 -280.9313 -280.8141 -280.6993 -280.6963 -280.3629 -280.2980 -279.9725 -279.8893 -279.8774 -279.8486 -279.5926 -260.3376 -199.1822 -198.9321 -198.9262 -31.9386 -31.5993 -29.3196 -26.8752 -26.6910 -24.9617 -24.3454 -23.8493 -22.5943 -22.3256 -21.9050 -21.3557 -20.2512 -19.7861 -19.0705 -18.0346 -17.3019 -16.8847 -16.3253 -16.1360 -15.9160 -15.7332 -15.2986 -14.9878 -14.8142 -14.5959 -14.5788 -14.2417 -14.0102 -13.9824 -13.9246 -13.8056 -13.3524 -13.0339 -12.7505 -12.5779 -12.3903 -12.2112 -12.1456 -11.5610 -11.2362 -10.8693 -10.0297 -9.6720 -9.5808 -9.1987 -9.1614 1.2494 1.5229 1.7224 2.9446 3.2303 3.5543 3.7303 3.8461 4.2874 4.3400 4.4662 4.6700 4.7153 4.7818 5.0239 5.3332 5.4465 5.5919 5.6319 5.7911 5.8602 6.1004 6.2092 6.3392 6.4552 6.5813 6.7734 6.9758 7.0159 7.2723 7.4668 7.6510 7.6868 8.1570 8.4205 8.4628 8.5148 8.5961 8.7889 8.9058 9.0687 9.2679 9.4345 9.6333 9.7788 10.0833 10.2455 10.3216 10.4311 10.5375 10.6548 10.9321 11.3030 11.3613 11.4838 11.6171 11.7134 11.7481 12.0174 12.2732 12.3767 12.4401 12.5765 12.6543 12.8507 12.9147 13.0556 13.1052 13.2513 13.4492 13.6488 13.7421 13.8302 13.8744 13.9734 14.1241 14.3453 14.4778 14.6136 14.7951 14.8452 14.9880 15.0443 15.0942 15.1428 15.3747 15.5760 15.7563 15.9651 16.0438 16.1205 16.1829 16.3222 16.4528 16.7484 16.7806 16.8625 16.8821 17.1396 17.3154 17.5503 17.9086 17.9979 18.4718 18.5199 19.0632 19.1149 19.4618 19.5176 19.7215 19.9150 20.1757 20.3298 20.6640 20.8638 21.0427 21.1688 21.2430 21.5727 21.7750 22.0090 22.1604 22.2278 22.6375 22.7389 22.8468 23.0957 23.6208 23.6653 23.9939 24.3802 24.4579 24.6437 24.8185 24.9420 25.3046 25.4696 25.5483 25.7429 25.9203 26.2523 26.4354 26.5867 26.8629 27.0574 27.3145 27.6065 27.7525 27.8273 28.0059 28.1358 28.3296 28.5289 28.8416 28.9879 29.1383 29.3694 29.4019 29.5728 29.8935 29.9505 30.2035 30.2764 30.4409 30.6674 30.8211 31.0712 31.1208 31.6063 31.7019 31.8700 31.9526 32.1362 32.3820 32.7370 32.7870 33.0461 33.0724 33.3012 33.4498 33.9750 34.0275 34.4236 34.6273 34.7977 34.9468 35.1139 35.5074 35.6073 35.9791 36.0743 36.3105 36.3371 36.4607 36.6290 36.7627 37.0166 37.2449 37.5081 37.5142 37.7011 38.0915 38.2024 38.5012 38.7111 38.8070 39.0550 39.2506 39.5279 39.6038 40.1606 40.2183 40.5170 40.8796 40.9663 41.1185 41.2744 41.4940 41.6575 41.8995 41.9481 42.1739 42.3911 42.5458 42.6934 42.8284 43.0641 43.1677 43.2779 43.5951 43.6694 43.7549 43.8696 44.2399 44.3005 44.5817 44.7953 45.0123 45.2165 45.4528 45.7393 45.7665 46.1311 46.5018 46.8092 47.0403 47.2042 47.3869 47.8694 48.1114 48.2873 48.4884 48.8000 49.1024 49.2318 49.6570 49.7276 50.3221 50.5753 51.1097 51.4161 51.6843 51.7439 51.8680 52.2306 52.8214 53.0387 53.2398 53.3978 53.5970 54.0755 54.2620 54.7828 55.1212 55.3192 55.6042 55.8818 56.4111 56.7614 56.8692 56.9488 57.6405 57.7275 58.0871 58.4122 58.5657 58.8977 59.0624 59.5301 59.9327 60.1845 60.6007 60.8898 61.2525 61.3423 61.6734 62.0412 62.3777 62.5043 62.5988 63.1759 63.6758 64.0318 64.1558 64.3518 64.5727 64.9120 65.2711 65.4206 65.7365 66.0175 66.1630 66.4246 66.6390 66.8170 67.0768 67.7975 68.4022 68.6010 68.7792 69.0490 69.3578 70.0160 70.6515 70.9359 71.2197 71.4215 71.6765 71.9769 72.5741 72.9006 73.0140 73.2616 73.3882 73.7054 73.9489 74.0701 74.5256 75.0203 75.2247 75.4748 75.8533 75.9732 76.2337 76.6820 76.8014 77.0184 77.2922 77.5963 77.7813 78.4526 78.5832 78.5950 78.8069 78.8546 79.0670 79.3314 79.4842 79.8064 80.0370 80.1943 80.4790 80.5854 80.7956 80.9197 81.0315 81.3077 81.4590 81.6080 81.9407 82.0002 82.2099 82.3405 82.4620 82.9618 83.1142 83.2696 83.4341 83.6009 83.8407 84.0005 84.1295 84.3487 84.7614 84.9148 85.2693 85.3610 85.3977 85.5733 85.7905 86.1790 86.2582 86.3573 86.4457 86.8345 87.0325 87.1767 87.4136 87.4907 87.8680 87.8782 88.0929 88.3714 88.6326 88.7928 88.9644 89.2063 89.4306 89.7175 89.7356 89.9104 90.5570 90.6322 90.7697 91.2245 91.4370 91.5008 91.6202 91.7272 91.8911 92.0027 92.3056 92.3619 92.7169 92.9821 93.1436 93.2928 93.6790 93.7958 94.1490 94.2484 94.4222 94.7794 95.0751 95.4503 95.6157 95.7085 96.0370 96.1920 96.2844 96.5162 96.5755 96.7174 96.9384 97.0815 97.3754 97.4503 97.9761 98.0591 98.4291 98.7280 98.9237 99.0708 99.1188 99.2689 99.5961 99.7337 99.8277 99.9044 100.1226 100.2022 100.4533 100.6600 100.8942 100.9431 101.3085 101.5892 101.7289 102.1149 102.2653 102.5647 102.8532 103.2005 103.3431 103.3893 103.6203 103.6961 104.3762 104.4688 104.8831 105.0872 105.2727 105.4523 105.5816 105.8007 106.0727 106.2637 106.4569 106.6450 106.9792 107.1316 107.3496 107.4727 108.0361 108.2200 108.5440 108.6712 108.7130 108.9624 109.2700 109.4962 109.7927 110.0683 110.4313 110.6708 111.0397 111.2111 111.4835 111.6647 111.7672 111.9334 112.2453 112.4811 112.6687 112.8899 113.0627 113.2595 113.5274 113.7280 113.9330 114.0864 114.2625 114.6496 114.8942 114.9657 115.0471 115.1722 115.4796 115.8560 116.0723 116.1786 116.4433 116.7854 116.9537 117.1153 117.4595 117.5179 117.8735 117.9915 118.0992 118.3874 118.4941 118.7763 119.0007 119.3386 119.3725 119.4545 119.6231 119.9475 120.0386 120.5017 120.5805 120.7853 120.9771 121.3410 121.5247 121.7415 122.5882 122.8972 123.0605 123.6990 123.7430 124.1996 124.7094 124.8716 125.5443 125.7076 126.1008 126.3806 126.6535 126.8836 127.2007 127.4234 127.7315 128.0364 128.8412 129.0875 129.5241 129.5815 130.0103 130.4250 130.7395 131.0469 131.3832 131.5577 132.0278 132.4264 132.8357 133.1013 133.3179 133.5514 133.7627 133.8665 134.6835 134.9007 135.0589 135.2368 135.9679 136.0905 136.5130 137.2672 137.4305 137.6397 138.1008 138.3364 138.8332 138.9465 139.4566 140.0036 140.2149 140.3813 140.6564 140.8441 141.4899 141.8075 142.1920 142.8146 143.3908 143.8638 144.0238 144.5092 144.6571 144.7695 145.3924 145.5837 145.6983 145.9864 146.0417 146.2678 146.5452 146.8001 146.9691 147.3242 147.9810 148.2475 148.4471 148.7973 148.9277 149.2174 149.6106 149.8839 150.0817 150.4948 150.5774 150.8383 151.1352 151.3571 151.6794 151.7928 152.3113 152.9328 153.1652 153.7857 153.9953 154.6483 155.3524 155.4054 155.7436 156.0896 156.4082 156.8348 157.3057 157.8331 158.0370 158.3836 158.7293 159.1564 159.3923 159.6048 159.8838 161.1947 162.9064 164.2509 166.1442 166.5073 166.6313 168.3781 168.9172 169.7672 170.1822 172.4750 174.4249 174.7383 176.5591 178.2954 178.7869 180.9173 182.9274 186.8964 187.9381 189.5315 190.2493 193.8432 196.8705 198.3081 202.5047 204.9693 223.3495 223.7378 226.0155 226.2095 227.9793 296.4790 298.2590 311.1050 620.0399 630.3420 633.6156 634.2671 636.0730 636.8026 637.7485 641.4106 643.6419 645.1384 647.5426 648.3601 657.7750 698.9656 906.0454 1199.4831 1207.9325</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">-0.129091 -0.323697 -0.381028 -0.012981 0.047739 -0.074287 -0.068736 -0.200001 0.006443 0.235772 -0.042279 -0.035773 -0.296816 -0.240950 -0.146425 -0.091192 -0.112021 0.112581 0.101274 0.108950 0.079549 0.106909 0.108305 0.101254 0.101640 0.089722 0.092392 0.111395 0.086002 0.125693 0.128866 0.145979 0.081214 0.077039 0.106558</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">17.1291 8.3237 8.3810 7.0130 5.9523 6.0743 6.0687 6.2000 5.9936 5.7642 6.0423 6.0358 6.2968 6.2409 6.1464 6.0912 6.1120 0.8874 0.8987 0.8911 0.9205 0.8931 0.8917 0.8987 0.8984 0.9103 0.9076 0.8886 0.9140 0.8743 0.8711 0.8540 0.9188 0.9230 0.8934</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">-0.1291 -0.3237 -0.3810 -0.0130 0.0477 -0.0743 -0.0687 -0.2000 0.0064 0.2358 -0.0423 -0.0358 -0.2968 -0.2409 -0.1464 -0.0912 -0.1120 0.1126 0.1013 0.1089 0.0795 0.1069 0.1083 0.1013 0.1016 0.0897 0.0924 0.1114 0.0860 0.1257 0.1289 0.1460 0.0812 0.0770 0.1066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.1459 1.9633 2.1251 2.8910 3.6794 3.8400 3.8204 3.9385 3.8813 4.1584 3.8789 3.8665 3.9616 3.9597 4.0259 3.9592 3.9500 1.0098 1.0141 1.0093 0.9891 1.0108 1.0096 1.0165 0.9876 1.0130 1.0077 0.9969 0.9953 1.0009 1.0064 1.0068 0.9922 0.9882 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.1459 1.9633 2.1251 2.8910 3.6794 3.8400 3.8204 3.9385 3.8813 4.1584 3.8789 3.8665 3.9616 3.9597 4.0259 3.9592 3.9500 1.0098 1.0141 1.0093 0.9891 1.0108 1.0096 1.0165 0.9876 1.0130 1.0077 0.9969 0.9953 1.0009 1.0064 1.0068 0.9922 0.9882 0.9946</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">1.0195 0.9729 0.9795 1.9830 0.8879 0.8658 1.1881 1.3933 1.3831 0.9347 1.0026 0.9792 1.4140 0.9104 1.4184 0.9667 0.9781 0.9922 0.9530 1.4482 0.9647 1.4450 0.9648 1.0110 0.9837 0.9918 0.9940 1.0086 0.9685 0.9763 0.9942 0.9814 0.9841 0.9793 0.9847</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">-0.018774077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1171.719685080654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.36589 -10.00063 -0.63474 -12.28843 11.48066 -0.80776 -2.97445 2.94051 -0.03394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
