<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.747684"
                        y3="1.602415"
                        z3="2.207821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.048089"
                        y3="-0.674204"
                        z3="-2.186386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.731971"
                        y3="3.019982"
                        z3="0.290146"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.564113"
                        y3="0.785919"
                        z3="-0.046374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.031027"
                        y3="0.697062"
                        z3="-0.216075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.291375"
                        y3="-0.304711"
                        z3="-0.386433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.506521"
                        y3="-1.346411"
                        z3="0.521576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459035"
                        y3="-0.614266"
                        z3="-0.852574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.89513"
                        y3="-0.304994"
                        z3="-1.653101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.775382"
                        y3="0.879037"
                        z3="1.104513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.13265"
                        y3="-1.352889"
                        z3="1.886741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.051484"
                        y3="2.019257"
                        z3="0.228354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.324773"
                        y3="-2.403653"
                        z3="0.126685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71155"
                        y3="-1.372045"
                        z3="-2.000784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70143"
                        y3="0.830115"
                        z3="-2.614977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.919899"
                        y3="-2.420778"
                        z3="-1.120025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.734692"
                        y3="-1.934989"
                        z3="2.995765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.441741"
                        y3="2.106559"
                        z3="0.519558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992652"
                        y3="-1.975105"
                        z3="-2.697757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.329971"
                        y3="1.507175"
                        z3="-0.887619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.067473"
                        y3="-1.463216"
                        z3="-0.274487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.555016"
                        y3="-0.674302"
                        z3="-0.782904"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.637253"
                        y3="0.025902"
                        z3="1.768398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.84389"
                        y3="0.981818"
                        z3="0.912168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.453667"
                        y3="1.776759"
                        z3="1.625202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.405157"
                        y3="-0.334876"
                        z3="2.158563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.074359"
                        y3="-1.911595"
                        z3="1.83853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504796"
                        y3="-3.224343"
                        z3="0.808066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.184814"
                        y3="-1.382951"
                        z3="-2.974856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.082853"
                        y3="0.565467"
                        z3="-3.599904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.34641"
                        y3="1.097038"
                        z3="-2.726121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.237718"
                        y3="1.73017"
                        z3="-2.304485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.553946"
                        y3="-3.250129"
                        z3="-1.405418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697991"
                        y3="-1.428174"
                        z3="3.040865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.91881"
                        y3="-3.001935"
                        z3="2.87262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243931"
                        y3="-1.806298"
                        z3="3.960133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.065624"
                        y3="1.48478"
                        z3="-0.116552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.74252"
                        y3="3.146814"
                        z3="0.429379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.66531"
                        y3="-1.911557"
                        z3="-3.734602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.970173"
                        y3="-2.473526"
                        z3="-2.677305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.276235"
                        y3="-2.59783"
                        z3="-2.147908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C15H22ClNO2">
                  <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.61899999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:1.7477,1.6024,2.2078;-2.0481,-.6742,-2.1864;-.732,3.02,.2901;-.5641,.7859,-.0464;-2.031,.6971,-.2161;.2914,-.3047,-.3864;.5065,-1.3464,.5216;-2.459,-.6143,-.8526;.8951,-.305,-1.6531;-2.7754,.879,1.1045;-.1326,-1.3529,1.8867;-.0515,2.0193,.2284;1.3248,-2.4037,.1267;1.7115,-1.372,-2.0008;.7014,.8301,-2.615;1.9199,-2.4208,-1.12;.7347,-1.935,2.9958;1.4417,2.1066,.5196;-1.9927,-1.9751,-2.6978;-2.33,1.5072,-.8876;-2.0675,-1.4632,-.2745;-3.555,-.6743,-.7829;-2.6373,.0259,1.7684;-3.8439,.9818,.9122;-2.4537,1.7768,1.6252;-.4052,-.3349,2.1586;-1.0744,-1.9116,1.8385;1.5048,-3.2243,.8081;2.1848,-1.383,-2.9749;1.0829,.5655,-3.5999;-.3464,1.097,-2.7261;1.2377,1.7302,-2.3045;2.5539,-3.2501,-1.4054;1.698,-1.4282,3.0409;.9188,-3.0019,2.8726;.2439,-1.8063,3.9601;2.0656,1.4848,-.1166;1.7425,3.1468,.4294;-1.6653,-1.9116,-3.7346;-2.9702,-2.4735,-2.6773;-1.2762,-2.5978,-2.1479;</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">1175</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1756.6533955343 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">2.726e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.74768402"
                                 y3="1.6024151"
                                 z3="2.20782077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.04808863"
                                 y3="-0.67420392"
                                 z3="-2.18638595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.7319706"
                                 y3="3.01998183"
                                 z3="0.29014614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.56411261"
                                 y3="0.78591858"
                                 z3="-0.04637352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.03102657"
                                 y3="0.69706174"
                                 z3="-0.2160753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.29137501"
                                 y3="-0.30471115"
                                 z3="-0.3864335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.50652148"
                                 y3="-1.34641134"
                                 z3="0.52157604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45903454"
                                 y3="-0.61426585"
                                 z3="-0.85257406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89512988"
                                 y3="-0.30499369"
                                 z3="-1.65310075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77538168"
                                 y3="0.87903684"
                                 z3="1.10451336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13265026"
                                 y3="-1.35288907"
                                 z3="1.88674089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.05148424"
                                 y3="2.01925663"
                                 z3="0.22835377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32477303"
                                 y3="-2.40365292"
                                 z3="0.12668526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71155015"
                                 y3="-1.37204519"
                                 z3="-2.00078352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70143016"
                                 y3="0.83011547"
                                 z3="-2.61497729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.91989871"
                                 y3="-2.42077795"
                                 z3="-1.12002514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.73469181"
                                 y3="-1.93498924"
                                 z3="2.99576535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.44174083"
                                 y3="2.10655946"
                                 z3="0.51955822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99265206"
                                 y3="-1.97510542"
                                 z3="-2.69775665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.32997102"
                                 y3="1.50717467"
                                 z3="-0.88761876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.06747292"
                                 y3="-1.46321594"
                                 z3="-0.27448736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.55501583"
                                 y3="-0.67430238"
                                 z3="-0.78290434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.63725295"
                                 y3="0.02590202"
                                 z3="1.76839836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84389021"
                                 y3="0.98181786"
                                 z3="0.91216845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.45366697"
                                 y3="1.77675902"
                                 z3="1.62520235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.40515713"
                                 y3="-0.3348764"
                                 z3="2.15856336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.07435949"
                                 y3="-1.91159505"
                                 z3="1.83852974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.50479629"
                                 y3="-3.22434309"
                                 z3="0.80806635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.18481429"
                                 y3="-1.38295077"
                                 z3="-2.97485572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.08285319"
                                 y3="0.56546712"
                                 z3="-3.59990393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34641048"
                                 y3="1.09703761"
                                 z3="-2.72612053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.23771807"
                                 y3="1.73017014"
                                 z3="-2.30448528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55394611"
                                 y3="-3.25012885"
                                 z3="-1.40541789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69799089"
                                 y3="-1.42817431"
                                 z3="3.04086506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.91881001"
                                 y3="-3.00193453"
                                 z3="2.87261995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.24393113"
                                 y3="-1.80629831"
                                 z3="3.96013301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06562446"
                                 y3="1.48477952"
                                 z3="-0.11655173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74252011"
                                 y3="3.14681391"
                                 z3="0.42937881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66530959"
                                 y3="-1.9115568"
                                 z3="-3.73460222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97017282"
                                 y3="-2.47352557"
                                 z3="-2.67730489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27623482"
                                 y3="-2.59782985"
                                 z3="-2.14790845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H22ClNO2">
                           <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.61899999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:1.7477,1.6024,2.2078;-2.0481,-.6742,-2.1864;-.732,3.02,.2901;-.5641,.7859,-.0464;-2.031,.6971,-.2161;.2914,-.3047,-.3864;.5065,-1.3464,.5216;-2.459,-.6143,-.8526;.8951,-.305,-1.6531;-2.7754,.879,1.1045;-.1327,-1.3529,1.8867;-.0515,2.0193,.2284;1.3248,-2.4037,.1267;1.7116,-1.372,-2.0008;.7014,.8301,-2.615;1.9199,-2.4208,-1.12;.7347,-1.935,2.9958;1.4417,2.1066,.5196;-1.9927,-1.9751,-2.6978;-2.33,1.5072,-.8876;-2.0675,-1.4632,-.2745;-3.555,-.6743,-.7829;-2.6373,.0259,1.7684;-3.8439,.9818,.9122;-2.4537,1.7768,1.6252;-.4052,-.3349,2.1586;-1.0744,-1.9116,1.8385;1.5048,-3.2243,.8081;2.1848,-1.383,-2.9749;1.0829,.5655,-3.5999;-.3464,1.097,-2.7261;1.2377,1.7302,-2.3045;2.5539,-3.2501,-1.4054;1.698,-1.4282,3.0409;.9188,-3.0019,2.8726;.2439,-1.8063,3.9601;2.0656,1.4848,-.1166;1.7425,3.1468,.4294;-1.6653,-1.9116,-3.7346;-2.9702,-2.4735,-2.6773;-1.2762,-2.5978,-2.1479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.747684"
                        y3="1.602415"
                        z3="2.207821"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.048089"
                        y3="-0.674204"
                        z3="-2.186386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.731971"
                        y3="3.019982"
                        z3="0.290146"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.564113"
                        y3="0.785919"
                        z3="-0.046374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.031027"
                        y3="0.697062"
                        z3="-0.216075"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.291375"
                        y3="-0.304711"
                        z3="-0.386433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.506521"
                        y3="-1.346411"
                        z3="0.521576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.459035"
                        y3="-0.614266"
                        z3="-0.852574"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.89513"
                        y3="-0.304994"
                        z3="-1.653101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.775382"
                        y3="0.879037"
                        z3="1.104513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.13265"
                        y3="-1.352889"
                        z3="1.886741"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.051484"
                        y3="2.019257"
                        z3="0.228354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.324773"
                        y3="-2.403653"
                        z3="0.126685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.71155"
                        y3="-1.372045"
                        z3="-2.000784"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70143"
                        y3="0.830115"
                        z3="-2.614977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.919899"
                        y3="-2.420778"
                        z3="-1.120025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.734692"
                        y3="-1.934989"
                        z3="2.995765"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.441741"
                        y3="2.106559"
                        z3="0.519558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.992652"
                        y3="-1.975105"
                        z3="-2.697757"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.329971"
                        y3="1.507175"
                        z3="-0.887619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.067473"
                        y3="-1.463216"
                        z3="-0.274487"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.555016"
                        y3="-0.674302"
                        z3="-0.782904"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.637253"
                        y3="0.025902"
                        z3="1.768398"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.84389"
                        y3="0.981818"
                        z3="0.912168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.453667"
                        y3="1.776759"
                        z3="1.625202"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.405157"
                        y3="-0.334876"
                        z3="2.158563"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.074359"
                        y3="-1.911595"
                        z3="1.83853"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.504796"
                        y3="-3.224343"
                        z3="0.808066"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.184814"
                        y3="-1.382951"
                        z3="-2.974856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.082853"
                        y3="0.565467"
                        z3="-3.599904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.34641"
                        y3="1.097038"
                        z3="-2.726121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.237718"
                        y3="1.73017"
                        z3="-2.304485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.553946"
                        y3="-3.250129"
                        z3="-1.405418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.697991"
                        y3="-1.428174"
                        z3="3.040865"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.91881"
                        y3="-3.001935"
                        z3="2.87262"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.243931"
                        y3="-1.806298"
                        z3="3.960133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.065624"
                        y3="1.48478"
                        z3="-0.116552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.74252"
                        y3="3.146814"
                        z3="0.429379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.66531"
                        y3="-1.911557"
                        z3="-3.734602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.970173"
                        y3="-2.473526"
                        z3="-2.677305"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.276235"
                        y3="-2.59783"
                        z3="-2.147908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C15H22ClNO2">
                  <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.61899999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:1.7477,1.6024,2.2078;-2.0481,-.6742,-2.1864;-.732,3.02,.2901;-.5641,.7859,-.0464;-2.031,.6971,-.2161;.2914,-.3047,-.3864;.5065,-1.3464,.5216;-2.459,-.6143,-.8526;.8951,-.305,-1.6531;-2.7754,.879,1.1045;-.1326,-1.3529,1.8867;-.0515,2.0193,.2284;1.3248,-2.4037,.1267;1.7115,-1.372,-2.0008;.7014,.8301,-2.615;1.9199,-2.4208,-1.12;.7347,-1.935,2.9958;1.4417,2.1066,.5196;-1.9927,-1.9751,-2.6978;-2.33,1.5072,-.8876;-2.0675,-1.4632,-.2745;-3.555,-.6743,-.7829;-2.6373,.0259,1.7684;-3.8439,.9818,.9122;-2.4537,1.7768,1.6252;-.4052,-.3349,2.1586;-1.0744,-1.9116,1.8385;1.5048,-3.2243,.8081;2.1848,-1.383,-2.9749;1.0829,.5655,-3.5999;-.3464,1.097,-2.7261;1.2377,1.7302,-2.3045;2.5539,-3.2501,-1.4054;1.698,-1.4282,3.0409;.9188,-3.0019,2.8726;.2439,-1.8063,3.9601;2.0656,1.4848,-.1166;1.7425,3.1468,.4294;-1.6653,-1.9116,-3.7346;-2.9702,-2.4735,-2.6773;-1.2762,-2.5978,-2.1479;</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">-1250.33326805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1756.65339553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3006.98666359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5200.73780421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2193.75114062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2496.41213800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1246.07886995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999958401731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999958401731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999916803461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.073377870599</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="908">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="908">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="908"
                            units="nonsi:electronvolt">-2764.9947 -523.6413 -522.4647 -393.4048 -282.5904 -281.4014 -281.0973 -280.9076 -280.8505 -280.8267 -280.2287 -280.2092 -279.9114 -279.7806 -279.7683 -279.7588 -279.5644 -279.3794 -279.3546 -260.2577 -199.1011 -198.8527 -198.8477 -31.8805 -31.7291 -29.1499 -26.8143 -26.6013 -25.1288 -24.8506 -24.0253 -23.1688 -22.6239 -22.2664 -21.9162 -20.8179 -20.5900 -19.9092 -19.7220 -18.5660 -18.0119 -17.1683 -16.8425 -16.4245 -16.2580 -15.9442 -15.6972 -15.2205 -15.1812 -15.0795 -14.8853 -14.5830 -14.2660 -14.1971 -14.0142 -13.8456 -13.6605 -13.5398 -13.3396 -13.1395 -12.9364 -12.8233 -12.6145 -12.4816 -12.1933 -11.9514 -11.8136 -11.7541 -11.4829 -11.1287 -10.7852 -9.9638 -9.8261 -9.4558 -9.1260 -8.9992 1.3249 1.5397 1.8117 2.9331 3.2005 3.5276 3.6222 3.7766 4.0766 4.1401 4.3138 4.5383 4.6464 4.8032 4.8712 5.0045 5.1524 5.2220 5.3048 5.4623 5.5822 5.8054 5.9195 6.0058 6.0795 6.2014 6.3720 6.4864 6.5818 6.8101 6.9120 7.0573 7.2146 7.3128 7.5839 7.7252 7.8845 7.9184 8.0537 8.2081 8.3460 8.6174 8.6876 8.8450 9.1196 9.2457 9.3584 9.3730 9.6884 9.8294 9.8326 10.0564 10.1512 10.2007 10.4991 10.8293 10.8707 11.1090 11.2279 11.3860 11.4569 11.5887 11.6611 11.8224 11.9478 12.1757 12.3617 12.4356 12.4859 12.6411 12.6533 12.7806 12.8985 12.9587 13.1429 13.2664 13.3053 13.5610 13.6748 13.8373 13.8405 13.9943 14.1325 14.1960 14.2651 14.3369 14.3922 14.5268 14.6148 14.6751 14.8035 14.8939 15.1248 15.2004 15.2759 15.3383 15.4665 15.5031 15.7251 15.7445 15.9275 16.2082 16.2866 16.3483 16.3829 16.4217 16.5098 16.8462 16.9676 17.2972 17.4922 17.5024 17.5787 17.7516 18.0456 18.1903 18.4193 18.6542 18.7312 18.9075 19.0054 19.1871 19.3643 19.4732 19.7921 19.9516 20.1310 20.5539 20.7610 20.8666 20.9823 21.2164 21.2945 21.6959 22.0224 22.2091 22.2571 22.3552 22.4537 22.7119 22.8374 22.9817 23.2545 23.4199 23.7705 23.9363 23.9799 24.2137 24.3733 24.6138 24.7510 24.9500 25.0583 25.4490 25.5361 25.8246 25.8415 26.0806 26.3338 26.6086 26.8281 26.8973 27.1250 27.2483 27.3031 27.4812 27.8136 28.1064 28.1916 28.3614 28.4845 28.7552 28.8430 28.8624 29.0065 29.4043 29.5277 29.6008 29.7736 29.8854 30.1099 30.2002 30.3416 30.4095 30.8294 30.9481 31.0447 31.2161 31.4839 31.7096 31.7902 31.8673 32.0883 32.1683 32.4852 32.5169 32.5885 32.7006 33.0577 33.1460 33.2216 33.4090 33.4980 33.5665 33.7601 34.0126 34.3766 34.6337 34.7610 35.0372 35.0761 35.4381 35.4860 35.6207 35.8455 35.9526 36.1611 36.2592 36.3985 36.6326 36.7251 36.8995 37.2601 37.5187 37.5322 37.7852 37.9480 38.2274 38.3656 38.4877 38.7332 38.8227 39.0362 39.1934 39.2990 39.4308 39.7631 39.8840 39.9902 40.1653 40.4620 40.5734 40.6406 41.1667 41.2440 41.3423 41.5256 41.6099 41.9128 41.9828 42.1750 42.3341 42.4277 42.4800 42.7307 42.7866 42.9360 43.1271 43.2133 43.2739 43.4390 43.6739 43.7944 44.0138 44.1189 44.3411 44.5077 44.6496 44.6941 45.0443 45.1601 45.5234 45.6659 45.7069 45.9214 46.2869 46.3633 46.6912 46.8837 47.0340 47.3492 47.4199 47.6809 47.7618 48.1582 48.3416 48.6244 48.7420 48.8712 49.2151 49.3276 49.4268 49.7353 49.8403 50.0661 50.4765 50.6440 50.8605 51.2117 51.8458 52.0709 52.2149 52.5248 52.7860 53.0542 53.2103 53.4577 53.5157 53.9246 54.1207 54.3183 54.6292 54.7901 55.1880 55.5774 55.9183 56.0539 56.5518 56.6716 57.1206 57.2185 57.7338 57.8553 58.3138 58.5364 58.7994 58.8310 59.0056 59.5206 59.8094 59.8617 60.2249 60.5595 60.6725 60.7238 61.1165 61.3743 61.7616 62.1087 62.2955 62.3668 62.9240 63.0636 63.3151 63.5635 64.0827 64.2903 64.5631 64.7471 64.7793 64.9816 65.3760 65.5412 65.8054 65.9930 66.2794 66.6279 67.0080 67.1641 67.5630 68.1446 68.1810 68.4537 68.6584 68.8783 69.5393 69.5958 69.8004 70.2976 70.6046 70.6615 71.0640 71.7245 72.2899 72.3618 72.5476 72.8213 72.9380 73.4273 73.4587 73.5616 73.9160 74.0419 74.2451 74.2887 74.6734 75.0361 75.3321 75.5449 75.7640 75.9748 76.1122 76.3120 76.5964 76.9156 77.0224 77.1502 77.5576 77.9459 78.3070 78.4441 78.5225 78.5956 78.8046 79.0561 79.3313 79.4851 79.5938 79.8131 79.8444 80.0547 80.1993 80.3349 80.5919 80.8517 81.0279 81.1970 81.3293 81.6169 81.6813 81.8393 82.0831 82.2416 82.4601 82.6576 82.7947 82.9208 83.0106 83.3998 83.5292 83.7072 83.8535 84.1219 84.4360 84.7458 84.7841 84.8835 85.1591 85.2902 85.4777 85.6206 85.7458 85.9181 86.0270 86.2174 86.3761 86.4356 86.5448 86.7604 86.9068 87.0224 87.3395 87.5159 87.5812 87.7587 87.8490 88.1680 88.3806 88.4432 88.5873 88.6460 88.8473 89.0633 89.2610 89.3487 89.5815 89.8186 90.2383 90.4163 90.5212 90.6847 90.8377 90.9475 91.1483 91.2524 91.4356 91.7273 91.7562 91.8498 91.9388 92.3395 92.4483 92.6398 92.7148 93.0048 93.1769 93.3833 93.8043 94.0015 94.1457 94.2853 94.4358 94.6365 94.8555 94.9355 95.0361 95.3574 95.5568 95.6571 95.8584 96.0793 96.2446 96.5725 96.6891 96.7342 96.8188 97.0023 97.2424 97.3010 97.4334 97.8321 97.8637 98.0627 98.1474 98.2394 98.4798 98.7682 98.9306 99.0696 99.2400 99.3677 99.5216 99.7570 99.8422 100.0650 100.2531 100.4742 100.6622 100.7812 101.0768 101.2715 101.4403 101.7338 101.7717 101.8640 102.1682 102.4833 102.5280 102.7560 102.8161 103.2839 103.3752 103.5955 103.7106 103.9561 104.0494 104.3098 104.5905 104.7298 104.9843 105.2245 105.3588 105.5821 105.8256 105.9255 106.0455 106.3291 106.6787 107.0137 107.0786 107.3467 107.5568 107.7384 107.9716 108.1312 108.3611 108.6484 108.6977 108.7595 108.9786 109.2804 109.6698 109.8066 110.0429 110.1793 110.5389 110.7790 110.8998 111.1413 111.3381 111.3908 111.6179 111.7712 112.0787 112.2225 112.3358 112.5213 112.6466 112.8458 112.8911 113.2525 113.4242 113.4847 113.6381 113.8930 114.0840 114.3414 114.4784 114.7070 114.8686 114.9708 115.0798 115.4048 115.5806 115.6878 115.8094 115.8604 115.9990 116.1040 116.2340 116.5783 116.7675 116.8989 117.0504 117.3612 117.5354 117.5686 117.6694 118.0059 118.0916 118.4245 118.5914 118.8879 118.9563 119.0248 119.4424 119.6574 119.7780 119.9888 120.1212 120.1755 120.3311 120.4240 120.8649 120.9670 121.1403 121.2787 121.5628 121.8871 122.0774 122.3812 122.6851 122.9854 123.2389 123.5279 123.6675 124.2651 124.4245 124.8238 124.8937 125.4827 125.5019 125.8777 125.9743 126.3919 126.7730 126.9562 127.2945 127.5907 127.7733 128.0169 128.5014 128.5792 128.9896 129.3627 129.7889 129.8543 130.1155 130.3599 130.6536 131.0683 131.2356 131.4602 131.6266 131.6360 131.9311 132.0425 132.4611 132.7012 132.7782 133.0567 133.4424 133.6979 133.9508 134.1320 134.4936 134.8457 134.9093 135.3833 135.7400 136.2470 136.4573 136.6054 136.8498 137.4190 137.6054 137.8452 138.1071 138.6117 138.7788 138.9804 139.1606 139.3608 139.8424 140.2682 140.3788 140.6939 141.0495 141.2744 141.4475 141.6492 141.8376 142.3935 142.7967 143.3410 143.9939 144.3421 144.5780 144.6978 144.9589 145.2069 145.3996 145.9914 146.1437 146.3143 146.7558 146.8716 147.1211 147.3469 147.5850 147.8488 148.1779 148.3718 148.5989 148.8071 149.1865 149.2693 149.3626 149.6333 149.8749 150.0581 150.6195 150.7350 151.0393 151.2735 151.4422 151.8811 151.9779 152.2439 152.5571 152.6058 152.9386 153.3761 153.5871 153.7307 154.0084 154.5998 155.0629 155.3205 155.6897 156.1102 156.3687 156.6619 156.8999 157.1243 157.4657 157.6516 158.2521 158.3998 158.5010 158.8113 159.1727 159.4021 159.4669 159.9482 160.0843 161.1101 161.5498 162.0460 163.3981 164.5078 166.3807 166.8236 167.6601 168.2639 169.0869 169.8200 171.3378 172.7015 175.5224 176.1436 177.4189 178.7171 178.9370 181.0592 183.3693 187.8760 188.5222 189.9960 191.3815 194.9554 196.9433 198.5684 202.4320 206.6002 223.5789 224.4282 226.1691 226.4760 228.6147 296.9298 299.0536 311.3288 623.6134 631.1716 633.4370 633.9273 635.2531 636.5381 637.4513 641.5214 642.9671 643.9106 646.1118 647.0339 649.1110 649.4587 657.8986 701.5346 909.4555 1200.2430 1210.0253</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.131892 -0.323461 -0.378748 0.018283 0.119068 0.130492 -0.085583 -0.022798 -0.300276 -0.310911 -0.230663 0.252863 -0.031650 -0.002453 -0.250540 -0.179088 -0.251644 -0.095486 -0.114609 0.076938 0.085754 0.093052 0.085763 0.089510 0.119731 0.097791 0.076252 0.115986 0.105981 0.085173 0.119775 0.089543 0.125215 0.090897 0.076543 0.088543 0.132337 0.148338 0.107364 0.097966 0.080643</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.1319 8.3235 8.3787 6.9817 5.8809 5.8695 6.0856 6.0228 6.3003 6.3109 6.2307 5.7471 6.0317 6.0025 6.2505 6.1791 6.2516 6.0955 6.1146 0.9231 0.9142 0.9069 0.9142 0.9105 0.8803 0.9022 0.9237 0.8840 0.8940 0.9148 0.8802 0.9105 0.8748 0.9091 0.9235 0.9115 0.8677 0.8517 0.8926 0.9020 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1319 -0.3235 -0.3787 0.0183 0.1191 0.1305 -0.0856 -0.0228 -0.3003 -0.3109 -0.2307 0.2529 -0.0317 -0.0025 -0.2505 -0.1791 -0.2516 -0.0955 -0.1146 0.0769 0.0858 0.0931 0.0858 0.0895 0.1197 0.0978 0.0763 0.1160 0.1060 0.0852 0.1198 0.0895 0.1252 0.0909 0.0765 0.0885 0.1323 0.1483 0.1074 0.0980 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1491 1.9684 2.1256 2.9156 3.7304 3.5029 3.6792 3.9818 3.9304 3.9407 3.9232 4.1272 3.8337 3.8137 3.9546 4.0552 3.9411 3.9519 3.9249 1.0302 0.9833 1.0035 0.9960 1.0111 1.0151 1.0095 0.9942 1.0048 1.0090 1.0071 1.0126 0.9983 1.0025 1.0158 1.0033 1.0068 1.0044 1.0063 0.9944 0.9932 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1491 1.9684 2.1256 2.9156 3.7304 3.5029 3.6792 3.9818 3.9304 3.9407 3.9232 4.1272 3.8337 3.8137 3.9546 4.0552 3.9411 3.9519 3.9249 1.0302 0.9833 1.0035 0.9960 1.0111 1.0151 1.0095 0.9942 1.0048 1.0090 1.0071 1.0126 0.9983 1.0025 1.0158 1.0033 1.0068 1.0044 1.0063 0.9944 0.9932 0.9864</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="42">1.0133 0.9736 0.9459 1.9792 0.8882 0.9027 1.1813 0.9342 0.9206 0.9880 1.3205 1.3138 0.1013 0.8923 1.3735 1.0013 0.9869 1.4023 0.9946 0.9896 0.9947 0.9944 0.9451 1.0528 0.9714 0.9489 1.4623 0.9592 1.4272 0.9741 0.9895 1.0029 0.9732 0.9798 0.9974 0.9976 0.9977 0.9939 0.9827 0.9859 0.9838 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 7 1 18 2 11 3 4 3 5 3 11 4 7 4 9 4 19 5 6 5 8 6 8 6 10 6 12 7 20 7 21 8 13 8 14 9 22 9 23 9 24 10 16 10 25 10 26 11 17 12 15 12 27 13 15 13 28 14 29 14 30 14 31 15 32 16 33 16 34 16 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026374863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1250.359642915597</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.27845 11.31027 0.03182 -14.58306 13.06402 -1.51903 -6.47813 5.86281 -0.61532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16661</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
