<?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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.614269"
                        y3="1.706974"
                        z3="-2.590298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295197"
                        y3="0.028191"
                        z3="2.085379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.381415"
                        y3="2.525318"
                        z3="-0.060748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.770864"
                        y3="0.366736"
                        z3="0.259535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.232954"
                        y3="-0.645023"
                        z3="0.183795"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.275394"
                        y3="-1.4807"
                        z3="-0.939369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.144279"
                        y3="-0.798755"
                        z3="1.236369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.742967"
                        y3="-1.426371"
                        z3="-2.047777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.118538"
                        y3="0.046901"
                        z3="2.482639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.285372"
                        y3="-2.433794"
                        z3="-1.017253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.132833"
                        y3="-1.769685"
                        z3="1.118416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.214034"
                        y3="-2.575396"
                        z3="-0.002949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.101088"
                        y3="-0.017978"
                        z3="0.712719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.553718"
                        y3="1.648951"
                        z3="-0.163322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.667258"
                        y3="-2.643591"
                        z3="-2.038905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.187927"
                        y3="1.13673"
                        z3="2.498212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.783977"
                        y3="1.943341"
                        z3="-0.827689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.584645"
                        y3="1.297507"
                        z3="2.622086"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.219312"
                        y3="-1.379817"
                        z3="-3.004965"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.335455"
                        y3="-0.514497"
                        z3="-1.995371"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.136283"
                        y3="0.488584"
                        z3="2.628337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.276817"
                        y3="-0.611319"
                        z3="3.340091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.341876"
                        y3="-3.071955"
                        z3="-1.891171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.845557"
                        y3="-1.896325"
                        z3="1.924981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.830775"
                        y3="0.601006"
                        z3="0.181183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.244888"
                        y3="-1.058625"
                        z3="0.424967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994889"
                        y3="-3.320494"
                        z3="-0.081063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.109279"
                        y3="-3.572181"
                        z3="-2.159781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.223125"
                        y3="-2.721975"
                        z3="-1.104126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.391311"
                        y3="-2.584137"
                        z3="-2.851651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.18208"
                        y3="1.667146"
                        z3="3.45048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.185818"
                        y3="0.720882"
                        z3="2.35563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.027791"
                        y3="1.878901"
                        z3="1.715759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.028229"
                        y3="2.989149"
                        z3="-0.659097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.60406"
                        y3="1.314275"
                        z3="-0.495328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.375793"
                        y3="1.808653"
                        z3="2.065054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.923607"
                        y3="1.139791"
                        z3="3.64487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.713937"
                        y3="1.959092"
                        z3="2.645717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" 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="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-.6143,1.707,-2.5903;2.2952,.0282,2.0854;1.3814,2.5253,-.0607;.7709,.3667,.2595;-.233,-.645,.1838;-.2754,-1.4807,-.9394;-1.1443,-.7988,1.2364;.743,-1.4264,-2.0478;-1.1185,.0469,2.4826;-1.2854,-2.4338,-1.0173;-2.1328,-1.7697,1.1184;-2.214,-2.5754,-.0029;2.1011,-.018,.7127;.5537,1.649,-.1633;1.6673,-2.6436,-2.0389;-2.1879,1.1367,2.4982;-.784,1.9433,-.8277;2.5846,1.2975,2.6221;.2193,-1.3798,-3.005;1.3355,-.5145,-1.9954;-.1363,.4886,2.6283;-1.2768,-.6113,3.3401;-1.3419,-3.072,-1.8912;-2.8456,-1.8963,1.925;2.8308,.601,.1812;2.2449,-1.0586,.425;-2.9949,-3.3205,-.0811;1.1093,-3.5722,-2.1598;2.2231,-2.722,-1.1041;2.3913,-2.5841,-2.8517;-2.1821,1.6671,3.4505;-3.1858,.7209,2.3556;-2.0278,1.8789,1.7158;-1.0282,2.9891,-.6591;-1.6041,1.3143,-.4953;3.3758,1.8087,2.0651;2.9236,1.1398,3.6449;1.7139,1.9591,2.6457;</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">1104</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.7775752153 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">2.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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">0.888 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.61426881"
                                 y3="1.70697378"
                                 z3="-2.59029814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29519679"
                                 y3="0.02819053"
                                 z3="2.08537865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38141548"
                                 y3="2.525318"
                                 z3="-0.06074798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.77086383"
                                 y3="0.36673633"
                                 z3="0.25953499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.23295399"
                                 y3="-0.64502284"
                                 z3="0.18379514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.27539408"
                                 y3="-1.48069969"
                                 z3="-0.93936862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14427923"
                                 y3="-0.7987552"
                                 z3="1.2363691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74296654"
                                 y3="-1.42637109"
                                 z3="-2.04777702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.11853806"
                                 y3="0.04690054"
                                 z3="2.48263927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28537219"
                                 y3="-2.43379404"
                                 z3="-1.01725289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13283332"
                                 y3="-1.76968531"
                                 z3="1.11841585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21403377"
                                 y3="-2.57539617"
                                 z3="-0.00294872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10108816"
                                 y3="-0.01797813"
                                 z3="0.71271882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5537177"
                                 y3="1.64895117"
                                 z3="-0.16332217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66725829"
                                 y3="-2.6435911"
                                 z3="-2.03890547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18792686"
                                 y3="1.13672981"
                                 z3="2.49821231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.78397717"
                                 y3="1.94334138"
                                 z3="-0.82768862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58464536"
                                 y3="1.29750743"
                                 z3="2.62208583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.21931188"
                                 y3="-1.3798174"
                                 z3="-3.00496469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.33545488"
                                 y3="-0.51449659"
                                 z3="-1.99537108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.13628329"
                                 y3="0.48858437"
                                 z3="2.6283371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.27681655"
                                 y3="-0.61131876"
                                 z3="3.34009061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.34187569"
                                 y3="-3.07195494"
                                 z3="-1.89117105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.84555723"
                                 y3="-1.89632541"
                                 z3="1.92498102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.83077458"
                                 y3="0.60100584"
                                 z3="0.18118259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24488765"
                                 y3="-1.05862546"
                                 z3="0.42496694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99488892"
                                 y3="-3.32049427"
                                 z3="-0.0810634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.10927931"
                                 y3="-3.57218119"
                                 z3="-2.15978119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22312521"
                                 y3="-2.72197519"
                                 z3="-1.10412619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39131105"
                                 y3="-2.5841368"
                                 z3="-2.85165085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18207963"
                                 y3="1.66714569"
                                 z3="3.45048004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.18581825"
                                 y3="0.72088235"
                                 z3="2.3556295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02779141"
                                 y3="1.87890082"
                                 z3="1.71575946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02822888"
                                 y3="2.9891491"
                                 z3="-0.65909715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60406049"
                                 y3="1.31427497"
                                 z3="-0.49532785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.37579267"
                                 y3="1.80865281"
                                 z3="2.06505424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92360708"
                                 y3="1.1397908"
                                 z3="3.64486994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71393727"
                                 y3="1.959092"
                                 z3="2.6457168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a33" 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="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H20ClNO2">
                           <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">249.60829999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-.6143,1.707,-2.5903;2.2952,.0282,2.0854;1.3814,2.5253,-.0607;.7709,.3667,.2595;-.233,-.645,.1838;-.2754,-1.4807,-.9394;-1.1443,-.7988,1.2364;.743,-1.4264,-2.0478;-1.1185,.0469,2.4826;-1.2854,-2.4338,-1.0173;-2.1328,-1.7697,1.1184;-2.214,-2.5754,-.0029;2.1011,-.018,.7127;.5537,1.649,-.1633;1.6673,-2.6436,-2.0389;-2.1879,1.1367,2.4982;-.784,1.9433,-.8277;2.5846,1.2975,2.6221;.2193,-1.3798,-3.005;1.3355,-.5145,-1.9954;-.1363,.4886,2.6283;-1.2768,-.6113,3.3401;-1.3419,-3.072,-1.8912;-2.8456,-1.8963,1.925;2.8308,.601,.1812;2.2449,-1.0586,.425;-2.9949,-3.3205,-.0811;1.1093,-3.5722,-2.1598;2.2231,-2.722,-1.1041;2.3913,-2.5841,-2.8517;-2.1821,1.6671,3.4505;-3.1858,.7209,2.3556;-2.0278,1.8789,1.7158;-1.0282,2.9891,-.6591;-1.6041,1.3143,-.4953;3.3758,1.8087,2.0651;2.9236,1.1398,3.6449;1.7139,1.9591,2.6457;</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="-0.614269"
                        y3="1.706974"
                        z3="-2.590298"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.295197"
                        y3="0.028191"
                        z3="2.085379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.381415"
                        y3="2.525318"
                        z3="-0.060748"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.770864"
                        y3="0.366736"
                        z3="0.259535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.232954"
                        y3="-0.645023"
                        z3="0.183795"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.275394"
                        y3="-1.4807"
                        z3="-0.939369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.144279"
                        y3="-0.798755"
                        z3="1.236369"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.742967"
                        y3="-1.426371"
                        z3="-2.047777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.118538"
                        y3="0.046901"
                        z3="2.482639"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.285372"
                        y3="-2.433794"
                        z3="-1.017253"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.132833"
                        y3="-1.769685"
                        z3="1.118416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.214034"
                        y3="-2.575396"
                        z3="-0.002949"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.101088"
                        y3="-0.017978"
                        z3="0.712719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.553718"
                        y3="1.648951"
                        z3="-0.163322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.667258"
                        y3="-2.643591"
                        z3="-2.038905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.187927"
                        y3="1.13673"
                        z3="2.498212"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.783977"
                        y3="1.943341"
                        z3="-0.827689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.584645"
                        y3="1.297507"
                        z3="2.622086"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.219312"
                        y3="-1.379817"
                        z3="-3.004965"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.335455"
                        y3="-0.514497"
                        z3="-1.995371"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.136283"
                        y3="0.488584"
                        z3="2.628337"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.276817"
                        y3="-0.611319"
                        z3="3.340091"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.341876"
                        y3="-3.071955"
                        z3="-1.891171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.845557"
                        y3="-1.896325"
                        z3="1.924981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.830775"
                        y3="0.601006"
                        z3="0.181183"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.244888"
                        y3="-1.058625"
                        z3="0.424967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994889"
                        y3="-3.320494"
                        z3="-0.081063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.109279"
                        y3="-3.572181"
                        z3="-2.159781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.223125"
                        y3="-2.721975"
                        z3="-1.104126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.391311"
                        y3="-2.584137"
                        z3="-2.851651"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.18208"
                        y3="1.667146"
                        z3="3.45048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.185818"
                        y3="0.720882"
                        z3="2.35563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.027791"
                        y3="1.878901"
                        z3="1.715759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.028229"
                        y3="2.989149"
                        z3="-0.659097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.60406"
                        y3="1.314275"
                        z3="-0.495328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.375793"
                        y3="1.808653"
                        z3="2.065054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.923607"
                        y3="1.139791"
                        z3="3.64487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.713937"
                        y3="1.959092"
                        z3="2.645717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" 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="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-11-7-6-8-12(5-2)14(11)16(10-18-3)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,18,8,9,12,10,11,17,13,6,7,14,5,1,4,3,2/E:(1,2)(4,5)(7,8)(11,12)/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s6;s7;s10s11;s2s4;s3s4;s8;s9;s1s14;s2;s8;s8;s9;s9;s10;s11;s13;s13;s12;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s18;/rC:-.6143,1.707,-2.5903;2.2952,.0282,2.0854;1.3814,2.5253,-.0607;.7709,.3667,.2595;-.233,-.645,.1838;-.2754,-1.4807,-.9394;-1.1443,-.7988,1.2364;.743,-1.4264,-2.0478;-1.1185,.0469,2.4826;-1.2854,-2.4338,-1.0173;-2.1328,-1.7697,1.1184;-2.214,-2.5754,-.0029;2.1011,-.018,.7127;.5537,1.649,-.1633;1.6673,-2.6436,-2.0389;-2.1879,1.1367,2.4982;-.784,1.9433,-.8277;2.5846,1.2975,2.6221;.2193,-1.3798,-3.005;1.3355,-.5145,-1.9954;-.1363,.4886,2.6283;-1.2768,-.6113,3.3401;-1.3419,-3.072,-1.8912;-2.8456,-1.8963,1.925;2.8308,.601,.1812;2.2449,-1.0586,.425;-2.9949,-3.3205,-.0811;1.1093,-3.5722,-2.1598;2.2231,-2.722,-1.1041;2.3913,-2.5841,-2.8517;-2.1821,1.6671,3.4505;-3.1858,.7209,2.3556;-2.0278,1.8789,1.7158;-1.0282,2.9891,-.6591;-1.6041,1.3143,-.4953;3.3758,1.8087,2.0651;2.9236,1.1398,3.6449;1.7139,1.9591,2.6457;</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">-1211.01991053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1574.77757522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2785.79748574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4784.88004156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1999.08255581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2418.00674491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1206.98683438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000074592740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000074592740</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000149185480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.894331430041</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="849">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="849">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="849"
                            units="nonsi:electronvolt">-2765.0619 -523.6885 -522.6573 -393.5438 -282.8398 -281.9644 -281.5165 -280.9570 -280.6773 -280.2404 -280.2371 -279.9589 -279.8368 -279.8313 -279.7984 -279.7982 -279.6004 -279.5256 -260.3243 -199.1701 -198.9183 -198.9127 -32.2226 -31.6893 -29.1856 -26.8619 -26.6727 -25.3281 -24.4630 -23.5704 -23.2239 -22.9118 -22.2333 -20.7379 -20.6958 -20.5754 -19.8027 -18.5976 -18.2216 -17.4280 -16.9192 -16.7657 -16.1165 -15.9276 -15.7645 -15.1930 -15.0761 -14.9669 -14.8896 -14.6484 -14.4254 -14.3777 -14.0236 -13.7662 -13.4918 -13.2699 -13.2102 -13.0135 -12.9604 -12.4235 -12.3504 -12.0343 -11.7705 -11.6714 -11.5586 -11.2041 -10.8448 -10.3954 -10.0188 -9.7527 -9.1813 -9.1070 1.2937 1.4359 1.6230 2.8757 3.2514 3.4661 3.7323 3.9305 4.0667 4.2322 4.2630 4.5667 4.5948 4.8578 4.9929 5.0253 5.0775 5.2999 5.4047 5.6591 5.7316 5.8798 6.0282 6.2140 6.3274 6.3793 6.6565 6.8159 6.9898 7.0489 7.1422 7.4040 7.5011 7.5799 7.6493 7.9366 8.2519 8.4021 8.5001 8.7395 8.7520 8.9147 8.9421 9.0929 9.2006 9.7173 9.8274 9.9480 10.0914 10.1136 10.2367 10.3806 10.6395 10.7454 10.8847 10.9515 11.2901 11.4678 11.5467 11.7456 11.8314 12.0063 12.0854 12.1617 12.4678 12.6144 12.6682 12.7935 12.9186 12.9762 13.1549 13.2062 13.3728 13.4928 13.5003 13.7177 13.7392 13.7892 13.9340 13.9614 14.0824 14.1675 14.3233 14.5580 14.6504 14.7437 14.8099 14.8827 14.9799 15.1349 15.2288 15.5150 15.5624 15.7533 15.8309 15.9713 16.1105 16.2140 16.4842 16.5870 16.6030 16.8527 16.9428 17.2494 17.4607 17.5741 17.7575 17.8224 18.1736 18.2536 18.4093 18.4819 18.8377 19.0939 19.3895 19.6510 19.7996 20.2161 20.2785 20.4279 20.5993 20.6313 20.8220 21.1339 21.2692 21.4346 21.5263 21.8055 21.9654 22.1296 22.3968 22.6246 22.8288 23.0724 23.3377 23.5421 23.6486 23.9038 23.9322 24.0605 24.4825 24.8175 24.8455 24.9452 25.1753 25.5567 25.6794 25.7297 26.0917 26.2994 26.4759 26.6132 26.7729 26.9546 27.1033 27.2930 27.5985 27.7895 27.8532 27.8912 28.1647 28.3766 28.6628 28.8009 28.9454 29.0998 29.4287 29.5210 29.7958 29.8441 30.0413 30.1741 30.2342 30.4000 30.4996 30.9980 31.1642 31.2232 31.4927 31.6148 31.7084 31.8224 32.0144 32.1784 32.2987 32.4975 32.5895 32.8428 33.2122 33.2638 33.4818 33.6811 33.8669 34.1127 34.3760 34.6104 34.7291 34.8455 34.8840 35.0875 35.2329 35.3812 35.7956 35.9246 36.0756 36.0979 36.4994 36.7418 36.9216 37.0416 37.1144 37.4281 37.7446 37.8297 37.8940 38.0704 38.3315 38.6365 38.8459 39.2595 39.4042 39.4762 39.6812 39.8917 39.9943 40.1924 40.3391 40.4498 40.8695 40.9405 41.1534 41.4372 41.6773 41.9186 41.9695 42.0081 42.2915 42.5356 42.6859 42.8445 42.9596 43.0568 43.1487 43.3735 43.5762 43.7221 43.8222 43.9711 44.1641 44.2712 44.7124 44.7918 45.0695 45.2366 45.4633 45.5473 45.6904 45.8166 46.0034 46.1788 46.3434 46.8037 47.1566 47.3458 47.6420 47.9146 48.1409 48.2202 48.3850 48.4532 48.8785 49.3400 49.4320 49.6511 49.8591 49.9010 50.0604 50.4994 50.6910 51.0554 51.1173 51.7838 52.0053 52.4412 52.8699 53.0940 53.2471 53.3468 53.7889 54.0460 54.3028 54.5468 54.8088 54.8786 55.3196 55.5607 55.9021 56.2244 56.6807 56.8661 57.3387 57.5323 57.8515 58.1284 58.2199 58.5492 58.8815 59.0946 59.3853 59.6597 59.8059 59.9048 60.5348 60.8203 61.0103 61.3308 61.5774 61.7394 62.1985 62.3250 62.4833 62.5650 62.9354 63.1373 63.4459 64.0889 64.3409 64.4035 64.8643 65.1185 65.4340 65.6455 65.8124 66.0440 66.6006 66.7170 67.0270 67.4486 67.8121 67.9923 68.1390 68.5887 69.1175 69.1674 69.8232 70.1934 70.3239 70.7580 71.3261 71.6558 72.0223 72.3568 72.5006 72.7565 73.1791 73.2567 73.4384 73.5459 73.8183 74.1632 74.5339 74.7064 74.9358 75.3575 75.4630 75.5524 75.7761 75.9131 76.3109 76.6898 76.7519 77.0152 77.0513 77.4589 77.5682 77.8172 77.9775 78.3725 78.6021 78.7128 78.8098 79.2518 79.2711 79.4065 79.7027 79.9415 80.2876 80.3490 80.5255 80.5846 80.7029 81.1487 81.2145 81.4908 81.6552 82.0931 82.2192 82.2395 82.4296 82.5463 82.7588 83.0804 83.2959 83.4233 83.6242 83.8424 84.1009 84.3717 84.4506 84.5516 84.9388 85.1371 85.2597 85.4561 85.6481 85.7665 85.9386 85.9972 86.2598 86.3498 86.7110 86.7478 87.0069 87.2584 87.4601 87.5397 87.7784 87.9788 88.2872 88.3063 88.3255 88.5616 88.8487 88.9158 89.3310 89.4248 89.5338 89.6003 89.6610 90.0442 90.2718 90.3552 90.5389 90.7730 91.0017 91.1995 91.5276 91.5403 91.8014 91.9712 92.2864 92.4010 92.4786 92.8385 92.8719 92.9736 93.2277 93.5713 93.6514 93.8183 94.0561 94.2941 94.3771 94.5292 94.7380 94.9697 95.1089 95.3105 95.5047 95.5972 95.9061 96.2523 96.3757 96.5477 96.8345 97.0907 97.1300 97.4929 97.7226 97.7665 97.9585 98.2276 98.3458 98.7295 98.8442 99.0420 99.1493 99.2594 99.4241 99.6175 100.0456 100.2961 100.4151 100.5062 100.8026 100.9197 101.1041 101.3457 101.6076 101.8771 102.0290 102.0761 102.1848 102.7512 102.8036 103.0481 103.1889 103.2859 103.4655 103.8168 104.0135 104.3297 104.4669 104.8320 104.8701 105.2454 105.3045 105.5159 105.6697 105.8609 105.9716 106.1433 106.3212 106.5096 106.9750 107.0454 107.1776 107.2636 107.5683 107.7156 107.9554 108.3330 108.6099 108.8649 109.0595 109.3313 109.3782 109.4961 110.1411 110.3345 110.4753 110.7101 110.9826 111.1556 111.3160 111.4815 111.7028 111.9995 112.1448 112.4498 112.6479 112.8051 113.1251 113.1752 113.2773 113.3847 113.6105 113.8373 114.0031 114.1293 114.3188 114.3666 114.7291 114.8974 115.1299 115.3039 115.5322 115.6557 115.7549 116.0610 116.4013 116.4864 116.5257 116.8741 117.1063 117.1337 117.3307 117.5208 117.5817 118.0309 118.1376 118.3384 118.6484 118.8335 119.1282 119.2191 119.2975 119.6271 119.8795 119.9796 120.0380 120.2312 120.4218 120.6745 120.9573 121.0922 121.4725 121.7045 121.9716 122.4241 122.7751 122.8963 123.2833 123.4630 123.8491 124.1573 124.3219 124.8240 125.4352 125.7199 125.9347 125.9760 126.7199 126.8465 127.1623 127.5210 127.8836 128.0031 128.3674 128.5033 129.0140 129.1777 129.5684 129.8694 130.1782 130.5971 130.7289 131.0055 131.2097 131.5914 131.7872 132.0042 132.4736 132.6694 133.2406 133.3607 133.5234 133.8494 133.9987 134.5492 134.6401 135.4075 135.6627 135.7954 135.9432 136.3139 136.6302 136.8410 137.1303 137.2890 137.6586 138.2487 138.5047 138.9685 139.2881 139.5412 139.8255 140.2311 140.4294 140.8924 141.0352 141.1330 141.3465 142.3299 142.5664 142.9143 143.0525 143.6219 143.7024 143.8872 144.4430 144.5854 145.0468 145.5246 145.8190 145.9016 146.4498 146.5230 146.7818 147.5873 147.8113 148.1248 148.4009 148.5227 148.6595 148.8105 149.0206 149.0875 149.4922 149.7429 149.8482 149.9627 150.1704 150.4359 150.6063 151.2894 151.7137 151.7959 152.1310 152.2502 152.6589 153.3701 153.4674 153.7273 154.2110 154.5270 154.9615 155.1841 155.6737 155.8764 155.9912 156.7350 156.9076 157.4224 158.1959 158.2460 158.4640 158.6087 158.7586 159.1667 159.8574 159.9123 160.2557 160.7780 161.7488 163.0374 164.5985 164.8829 165.4824 166.6361 167.3955 168.9996 169.0854 171.0496 172.1261 175.3221 176.3210 177.9426 178.6199 178.8597 180.7946 183.0426 187.2633 187.9608 189.7639 190.1089 194.3585 196.6695 197.9900 201.9225 205.7219 223.3586 224.2975 226.1361 226.2268 228.5589 296.5675 298.1502 311.4742 621.9278 631.7826 633.1749 633.7417 636.0227 636.4135 641.0338 642.1473 643.6469 643.8802 645.3496 646.2116 646.5250 657.4216 701.1800 905.9703 1199.6705 1208.9035</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.123251 -0.324254 -0.372515 -0.003162 0.047518 -0.086852 -0.123656 -0.217877 -0.189294 -0.050769 -0.037858 -0.164595 0.108391 0.259260 -0.228224 -0.245878 -0.115910 -0.106829 0.094504 0.079732 0.084029 0.086967 0.114965 0.115859 0.110166 0.096180 0.125582 0.076694 0.077776 0.090546 0.093479 0.084701 0.073025 0.149634 0.132009 0.097032 0.114052 0.078825</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl O O N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1233 8.3243 8.3725 7.0032 5.9525 6.0869 6.1237 6.2179 6.1893 6.0508 6.0379 6.1646 5.8916 5.7407 6.2282 6.2459 6.1159 6.1068 0.9055 0.9203 0.9160 0.9130 0.8850 0.8841 0.8898 0.9038 0.8744 0.9233 0.9222 0.9095 0.9065 0.9153 0.9270 0.8504 0.8680 0.9030 0.8859 0.9212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1233 -0.3243 -0.3725 -0.0032 0.0475 -0.0869 -0.1237 -0.2179 -0.1893 -0.0508 -0.0379 -0.1646 0.1084 0.2593 -0.2282 -0.2459 -0.1159 -0.1068 0.0945 0.0797 0.0840 0.0870 0.1150 0.1159 0.1102 0.0962 0.1256 0.0767 0.0778 0.0905 0.0935 0.0847 0.0730 0.1496 0.1320 0.0970 0.1141 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1522 1.9880 2.1264 2.8925 3.7955 3.7780 3.9004 3.9200 3.9259 3.8827 3.8407 4.0486 3.9644 4.1247 3.9295 3.9106 3.9892 3.9091 1.0030 1.0195 1.0206 1.0064 1.0049 1.0039 1.0046 1.0052 1.0020 1.0076 1.0063 1.0074 1.0084 1.0051 1.0070 1.0020 1.0054 0.9994 0.9885 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1522 1.9880 2.1264 2.8925 3.7955 3.7780 3.9004 3.9200 3.9259 3.8827 3.8407 4.0486 3.9644 4.1247 3.9295 3.9106 3.9892 3.9091 1.0030 1.0195 1.0206 1.0064 1.0049 1.0039 1.0046 1.0052 1.0020 1.0076 1.0063 1.0074 1.0084 1.0051 1.0070 1.0020 1.0054 0.9994 0.9885 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0196 1.0362 0.9374 1.9919 0.9142 0.8655 1.1665 1.3789 1.4355 0.8914 1.4027 0.9262 1.3865 0.9510 0.9975 1.0404 0.9394 1.0122 1.0063 1.4583 0.9595 1.4490 0.9647 0.9731 1.0002 0.9656 0.9388 0.9973 0.9840 0.9990 0.9965 0.9945 0.9851 0.9836 0.9982 0.9753 0.9838 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 16 1 12 1 17 2 13 3 4 3 12 3 13 4 5 4 6 5 7 5 9 6 8 6 10 7 14 7 18 7 19 8 15 8 20 8 21 9 11 9 22 10 11 10 23 11 26 12 24 12 25 13 16 14 27 14 28 14 29 15 30 15 31 15 32 16 33 16 34 17 35 17 36 17 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022374662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1211.042285190074</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.20543 -2.83188 -0.62645 -8.52559 7.72890 -0.79668 12.99957 -12.58487 0.41470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
