<?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="2.593283"
                        y3="2.924449"
                        z3="1.25019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.022259"
                        y3="0.324618"
                        z3="-1.231241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.392066"
                        y3="2.579972"
                        z3="1.666876"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.330148"
                        y3="0.756814"
                        z3="0.347843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.334595"
                        y3="-0.400038"
                        z3="-0.159266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.209868"
                        y3="-1.617028"
                        z3="0.511278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.061784"
                        y3="-0.285216"
                        z3="-1.350453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.734227"
                        y3="0.996289"
                        z3="-0.055193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.540717"
                        y3="-1.765174"
                        z3="1.807094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834154"
                        y3="-2.736891"
                        z3="-0.036964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758259"
                        y3="-0.89967"
                        z3="-1.113296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.675176"
                        y3="-1.42259"
                        z3="-1.861044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.229944"
                        y3="1.633883"
                        z3="1.198731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.559487"
                        y3="-2.643456"
                        z3="-1.210988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.191822"
                        y3="1.03078"
                        z3="-2.055052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.38726"
                        y3="-1.768931"
                        z3="3.018828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.247632"
                        y3="-0.609006"
                        z3="-1.076778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374638"
                        y3="-1.772939"
                        z3="-2.289629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.683054"
                        y3="1.422066"
                        z3="1.582275"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.852927"
                        y3="2.066509"
                        z3="-0.227334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.402261"
                        y3="0.705128"
                        z3="0.763528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.286436"
                        y3="-0.978481"
                        z3="1.925842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.092502"
                        y3="-2.707344"
                        z3="1.781358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.740532"
                        y3="-3.691776"
                        z3="0.466703"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.475088"
                        y3="-1.409761"
                        z3="-0.185739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.242461"
                        y3="-1.351883"
                        z3="-2.780846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.034094"
                        y3="-3.523424"
                        z3="-1.625725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.698033"
                        y3="1.775401"
                        z3="-1.437513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.769527"
                        y3="0.920517"
                        z3="-2.971477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.220163"
                        y3="1.446564"
                        z3="-2.323619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.924969"
                        y3="-0.825872"
                        z3="3.116875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.126928"
                        y3="-2.567928"
                        z3="2.950861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182205"
                        y3="-1.920426"
                        z3="3.93637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.512478"
                        y3="0.032225"
                        z3="-0.23391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.574721"
                        y3="-0.119172"
                        z3="-1.996077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.810116"
                        y3="-1.537281"
                        z3="-0.971168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.922361"
                        y3="-2.714343"
                        z3="-2.249189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.309073"
                        y3="-2.0077"
                        z3="-2.286238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.617461"
                        y3="-1.287808"
                        z3="-3.237417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.178872"
                        y3="0.611859"
                        z3="1.057729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.743072"
                        y3="1.233887"
                        z3="2.653615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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/c1-5-13-8-6-7-12(4)15(13)17(14(18)9-16)10-19-11(2)3/h6-8,11H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,15,9,14,12,10,19,8,11,7,6,13,5,1,4,3,2/E:(2,3)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,15.3,18.1/rA:41nClOO1NC3C3C3CCC3CC3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s2s4;s6;s6;s2;s7;s3s4;s10s12;s7;s9;s11;s11;s1s13;s8;s8;s9;s9;s10;s11;s12;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;/rC:2.5933,2.9244,1.2502;-2.0223,.3246,-1.2312;-.3921,2.58,1.6669;-.3301,.7568,.3478;.3346,-.4,-.1593;.2099,-1.617,.5113;1.0618,-.2852,-1.3505;-1.7342,.9963,-.0552;-.5407,-1.7652,1.8071;.8342,-2.7369,-.037;-2.7583,-.8997,-1.1133;1.6752,-1.4226,-1.861;.2299,1.6339,1.1987;1.5595,-2.6435,-1.211;1.1918,1.0308,-2.0551;.3873,-1.7689,3.0188;-4.2476,-.609,-1.0768;-2.3746,-1.7729,-2.2896;1.6831,1.4221,1.5823;-1.8529,2.0665,-.2273;-2.4023,.7051,.7635;-1.2864,-.9785,1.9258;-1.0925,-2.7073,1.7814;.7405,-3.6918,.4667;-2.4751,-1.4098,-.1857;2.2425,-1.3519,-2.7808;2.0341,-3.5234,-1.6257;1.698,1.7754,-1.4375;1.7695,.9205,-2.9715;.2202,1.4466,-2.3236;.925,-.8259,3.1169;1.1269,-2.5679,2.9509;-.1822,-1.9204,3.9364;-4.5125,.0322,-.2339;-4.5747,-.1192,-1.9961;-4.8101,-1.5373,-.9712;-2.9224,-2.7143,-2.2492;-1.3091,-2.0077,-2.2862;-2.6175,-1.2878,-3.2374;2.1789,.6119,1.0577;1.7431,1.2339,2.6536;</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">1712.0059296571 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">2.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.999 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="2.59328337"
                                 y3="2.92444871"
                                 z3="1.25018994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.02225904"
                                 y3="0.32461801"
                                 z3="-1.23124076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.39206635"
                                 y3="2.57997196"
                                 z3="1.66687562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.33014839"
                                 y3="0.75681403"
                                 z3="0.34784333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.33459476"
                                 y3="-0.40003832"
                                 z3="-0.1592665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.20986809"
                                 y3="-1.61702773"
                                 z3="0.51127794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.06178415"
                                 y3="-0.28521634"
                                 z3="-1.35045285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.73422708"
                                 y3="0.99628934"
                                 z3="-0.05519296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.54071735"
                                 y3="-1.76517366"
                                 z3="1.80709372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83415417"
                                 y3="-2.73689087"
                                 z3="-0.03696398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.75825883"
                                 y3="-0.89966959"
                                 z3="-1.1132955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67517573"
                                 y3="-1.42258986"
                                 z3="-1.86104361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22994406"
                                 y3="1.6338832"
                                 z3="1.19873097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55948703"
                                 y3="-2.64345558"
                                 z3="-1.21098788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19182218"
                                 y3="1.03077985"
                                 z3="-2.05505177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38725973"
                                 y3="-1.76893143"
                                 z3="3.01882796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24763179"
                                 y3="-0.60900598"
                                 z3="-1.0767781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.37463764"
                                 y3="-1.77293876"
                                 z3="-2.2896287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68305369"
                                 y3="1.42206598"
                                 z3="1.58227513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.85292715"
                                 y3="2.06650887"
                                 z3="-0.22733447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.40226075"
                                 y3="0.70512753"
                                 z3="0.76352796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.28643588"
                                 y3="-0.97848099"
                                 z3="1.92584205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.09250219"
                                 y3="-2.70734371"
                                 z3="1.78135839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.74053177"
                                 y3="-3.6917761"
                                 z3="0.46670263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.47508817"
                                 y3="-1.40976131"
                                 z3="-0.18573876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.24246146"
                                 y3="-1.35188315"
                                 z3="-2.78084633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0340938"
                                 y3="-3.52342412"
                                 z3="-1.62572544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.69803274"
                                 y3="1.77540148"
                                 z3="-1.43751252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.76952739"
                                 y3="0.92051697"
                                 z3="-2.97147722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22016255"
                                 y3="1.44656391"
                                 z3="-2.32361898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92496887"
                                 y3="-0.82587181"
                                 z3="3.11687509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.12692835"
                                 y3="-2.56792811"
                                 z3="2.95086108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.18220478"
                                 y3="-1.92042611"
                                 z3="3.9363702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.51247825"
                                 y3="0.03222522"
                                 z3="-0.23391038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57472067"
                                 y3="-0.11917188"
                                 z3="-1.9960771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.81011551"
                                 y3="-1.53728121"
                                 z3="-0.97116751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92236125"
                                 y3="-2.71434283"
                                 z3="-2.249189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30907323"
                                 y3="-2.00769997"
                                 z3="-2.28623778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.61746059"
                                 y3="-1.28780799"
                                 z3="-3.2374167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.17887221"
                                 y3="0.61185906"
                                 z3="1.05772907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.74307203"
                                 y3="1.23388742"
                                 z3="2.65361466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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/c1-5-13-8-6-7-12(4)15(13)17(14(18)9-16)10-19-11(2)3/h6-8,11H,5,9-10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,15,9,14,12,10,19,8,11,7,6,13,5,1,4,3,2/E:(2,3)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,15.3,18.1/rA:41nClOO1NC3C3C3CCC3CC3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s2s4;s6;s6;s2;s7;s3s4;s10s12;s7;s9;s11;s11;s1s13;s8;s8;s9;s9;s10;s11;s12;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;/rC:2.5933,2.9244,1.2502;-2.0223,.3246,-1.2312;-.3921,2.58,1.6669;-.3301,.7568,.3478;.3346,-.4,-.1593;.2099,-1.617,.5113;1.0618,-.2852,-1.3505;-1.7342,.9963,-.0552;-.5407,-1.7652,1.8071;.8342,-2.7369,-.037;-2.7583,-.8997,-1.1133;1.6752,-1.4226,-1.861;.2299,1.6339,1.1987;1.5595,-2.6435,-1.211;1.1918,1.0308,-2.0551;.3873,-1.7689,3.0188;-4.2476,-.609,-1.0768;-2.3746,-1.7729,-2.2896;1.6831,1.4221,1.5823;-1.8529,2.0665,-.2273;-2.4023,.7051,.7635;-1.2864,-.9785,1.9258;-1.0925,-2.7073,1.7814;.7405,-3.6918,.4667;-2.4751,-1.4098,-.1857;2.2425,-1.3519,-2.7808;2.0341,-3.5234,-1.6257;1.698,1.7754,-1.4375;1.7695,.9205,-2.9715;.2202,1.4466,-2.3236;.925,-.8259,3.1169;1.1269,-2.5679,2.9509;-.1822,-1.9204,3.9364;-4.5125,.0322,-.2339;-4.5747,-.1192,-1.9961;-4.8101,-1.5373,-.9712;-2.9224,-2.7143,-2.2492;-1.3091,-2.0077,-2.2862;-2.6175,-1.2878,-3.2374;2.1789,.6119,1.0577;1.7431,1.2339,2.6536;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.593283"
                        y3="2.924449"
                        z3="1.25019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.022259"
                        y3="0.324618"
                        z3="-1.231241"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.392066"
                        y3="2.579972"
                        z3="1.666876"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.330148"
                        y3="0.756814"
                        z3="0.347843"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.334595"
                        y3="-0.400038"
                        z3="-0.159266"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.209868"
                        y3="-1.617028"
                        z3="0.511278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.061784"
                        y3="-0.285216"
                        z3="-1.350453"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.734227"
                        y3="0.996289"
                        z3="-0.055193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.540717"
                        y3="-1.765174"
                        z3="1.807094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.834154"
                        y3="-2.736891"
                        z3="-0.036964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.758259"
                        y3="-0.89967"
                        z3="-1.113296"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.675176"
                        y3="-1.42259"
                        z3="-1.861044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.229944"
                        y3="1.633883"
                        z3="1.198731"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.559487"
                        y3="-2.643456"
                        z3="-1.210988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.191822"
                        y3="1.03078"
                        z3="-2.055052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.38726"
                        y3="-1.768931"
                        z3="3.018828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.247632"
                        y3="-0.609006"
                        z3="-1.076778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.374638"
                        y3="-1.772939"
                        z3="-2.289629"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.683054"
                        y3="1.422066"
                        z3="1.582275"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.852927"
                        y3="2.066509"
                        z3="-0.227334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.402261"
                        y3="0.705128"
                        z3="0.763528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.286436"
                        y3="-0.978481"
                        z3="1.925842"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.092502"
                        y3="-2.707344"
                        z3="1.781358"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.740532"
                        y3="-3.691776"
                        z3="0.466703"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.475088"
                        y3="-1.409761"
                        z3="-0.185739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.242461"
                        y3="-1.351883"
                        z3="-2.780846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.034094"
                        y3="-3.523424"
                        z3="-1.625725"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.698033"
                        y3="1.775401"
                        z3="-1.437513"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.769527"
                        y3="0.920517"
                        z3="-2.971477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.220163"
                        y3="1.446564"
                        z3="-2.323619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.924969"
                        y3="-0.825872"
                        z3="3.116875"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.126928"
                        y3="-2.567928"
                        z3="2.950861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.182205"
                        y3="-1.920426"
                        z3="3.93637"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.512478"
                        y3="0.032225"
                        z3="-0.23391"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.574721"
                        y3="-0.119172"
                        z3="-1.996077"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.810116"
                        y3="-1.537281"
                        z3="-0.971168"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.922361"
                        y3="-2.714343"
                        z3="-2.249189"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.309073"
                        y3="-2.0077"
                        z3="-2.286238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.617461"
                        y3="-1.287808"
                        z3="-3.237417"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.178872"
                        y3="0.611859"
                        z3="1.057729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.743072"
                        y3="1.233887"
                        z3="2.653615"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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/c1-5-13-8-6-7-12(4)15(13)17(14(18)9-16)10-19-11(2)3/h6-8,11H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,15,9,14,12,10,19,8,11,7,6,13,5,1,4,3,2/E:(2,3)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,15.3,18.1/rA:41nClOO1NC3C3C3CCC3CC3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s2s4;s6;s6;s2;s7;s3s4;s10s12;s7;s9;s11;s11;s1s13;s8;s8;s9;s9;s10;s11;s12;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;/rC:2.5933,2.9244,1.2502;-2.0223,.3246,-1.2312;-.3921,2.58,1.6669;-.3301,.7568,.3478;.3346,-.4,-.1593;.2099,-1.617,.5113;1.0618,-.2852,-1.3505;-1.7342,.9963,-.0552;-.5407,-1.7652,1.8071;.8342,-2.7369,-.037;-2.7583,-.8997,-1.1133;1.6752,-1.4226,-1.861;.2299,1.6339,1.1987;1.5595,-2.6435,-1.211;1.1918,1.0308,-2.0551;.3873,-1.7689,3.0188;-4.2476,-.609,-1.0768;-2.3746,-1.7729,-2.2896;1.6831,1.4221,1.5823;-1.8529,2.0665,-.2273;-2.4023,.7051,.7635;-1.2864,-.9785,1.9258;-1.0925,-2.7073,1.7814;.7405,-3.6918,.4667;-2.4751,-1.4098,-.1857;2.2425,-1.3519,-2.7808;2.0341,-3.5234,-1.6257;1.698,1.7754,-1.4375;1.7695,.9205,-2.9715;.2202,1.4466,-2.3236;.925,-.8259,3.1169;1.1269,-2.5679,2.9509;-.1822,-1.9204,3.9364;-4.5125,.0322,-.2339;-4.5747,-.1192,-1.9961;-4.8101,-1.5373,-.9712;-2.9224,-2.7143,-2.2492;-1.3091,-2.0077,-2.2862;-2.6175,-1.2878,-3.2374;2.1789,.6119,1.0577;1.7431,1.2339,2.6536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.2126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.0559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1250.35705594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1712.00592966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2962.36298560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5111.20557405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2148.84258845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03427922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2496.39253956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1246.03548362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00346826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000003466242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000003466242</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000006932483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.065800835505</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">-2765.0570 -523.7110 -522.7468 -393.6039 -282.8993 -281.8864 -281.3505 -280.9880 -280.7491 -280.0853 -280.0376 -279.7111 -279.5813 -279.5771 -279.5163 -279.3070 -279.1492 -279.0805 -279.0572 -260.3222 -199.1620 -198.9174 -198.9155 -32.2220 -31.7542 -29.0846 -26.6713 -26.6079 -24.8986 -24.6018 -23.9496 -23.0041 -22.7984 -21.8273 -21.7529 -21.1556 -20.4145 -19.7811 -18.9578 -18.5379 -18.0075 -17.2480 -16.7192 -16.6331 -16.2140 -15.7392 -15.5635 -15.3143 -14.7695 -14.7421 -14.4368 -14.3638 -14.1615 -13.9845 -13.8331 -13.7002 -13.3785 -13.3077 -13.0603 -13.0303 -12.9444 -12.6374 -12.3539 -12.1055 -12.0953 -11.9803 -11.5774 -11.5392 -11.2538 -11.1034 -10.8636 -10.5197 -9.9265 -9.6165 -9.1429 -8.9338 1.4987 1.5799 1.9024 3.1050 3.4421 3.8399 3.9062 4.0412 4.2226 4.4000 4.5663 4.8697 4.9254 4.9884 5.0776 5.3286 5.3940 5.5946 5.6147 5.7023 5.8765 5.9566 6.0106 6.3302 6.3611 6.5270 6.6741 6.7550 6.7781 6.8686 7.0670 7.2114 7.2658 7.4106 7.5382 7.6722 7.8441 8.0606 8.1314 8.1751 8.4115 8.6747 8.7293 8.9009 9.1535 9.1790 9.4367 9.5055 9.8709 9.9615 10.0448 10.1985 10.3840 10.6045 10.7417 10.8819 11.0521 11.1435 11.2144 11.4658 11.5200 11.6729 11.8231 11.8970 12.1918 12.2132 12.3415 12.3894 12.5231 12.5759 12.6878 12.9015 12.9293 13.0781 13.1658 13.2518 13.3720 13.4329 13.6364 13.7679 13.9250 13.9994 14.1107 14.1877 14.2710 14.3268 14.4572 14.6926 14.7429 14.9075 14.9738 15.0106 15.1215 15.2141 15.2894 15.5112 15.6266 15.6776 15.7855 15.8580 15.9992 16.0865 16.3406 16.5085 16.6033 16.7990 16.8895 16.9628 16.9992 17.1794 17.4255 17.4601 17.7656 17.8322 18.0320 18.1450 18.3990 18.4908 18.6088 18.9159 18.9572 19.2358 19.4879 19.6442 19.7677 19.9722 20.3996 20.6399 20.8028 20.8987 21.0988 21.2330 21.3476 21.5584 21.7810 22.0287 22.2435 22.3897 22.6417 22.7103 22.9263 23.2791 23.3317 23.4592 23.6061 23.9772 24.1491 24.2635 24.4818 24.6225 24.6803 24.9608 25.0460 25.3919 25.4822 25.5806 25.8684 25.9236 26.0708 26.3943 26.6041 26.7130 26.8093 26.9442 27.2501 27.7430 27.8877 27.9035 28.2209 28.3319 28.4720 28.6544 28.8977 29.0415 29.0957 29.1702 29.3942 29.4710 29.7285 29.8543 29.9759 30.1609 30.3675 30.5895 30.7765 30.9685 31.0012 31.2020 31.3684 31.6974 31.7944 31.8421 32.0342 32.1480 32.4538 32.7377 32.7672 32.8840 32.9856 33.2654 33.4506 33.5482 33.6193 33.8886 34.0006 34.2294 34.4964 34.6297 34.7640 35.0112 35.2019 35.4159 35.5849 35.7406 35.8891 36.0064 36.1362 36.4539 36.6725 36.7845 36.9118 37.0606 37.3421 37.5452 37.6559 37.8058 37.9768 38.2809 38.4954 38.5590 38.8462 39.0560 39.2179 39.3583 39.4625 39.6394 39.8521 40.1138 40.2761 40.5368 40.7320 40.7964 40.9512 41.0955 41.2666 41.3470 41.6173 41.8985 41.9693 42.0967 42.1905 42.4889 42.6386 42.7612 42.9892 43.0401 43.2624 43.4507 43.5576 43.6432 43.7591 43.9618 44.0970 44.3411 44.4423 44.5839 44.7848 44.8081 44.9923 45.2000 45.3098 45.7335 45.7825 45.8164 46.1871 46.2571 46.6224 46.8741 46.9033 47.0166 47.3077 47.3746 47.7782 47.9319 48.0557 48.2619 48.3732 48.5217 48.5646 49.1225 49.3915 49.4672 49.6766 49.8979 50.0256 50.2007 50.3922 50.7359 51.0764 51.2284 51.5794 51.7767 51.9317 52.5313 52.7154 52.9751 53.2327 53.4031 53.7667 53.9191 53.9725 54.6261 54.8006 55.1987 55.3626 55.5183 55.8612 56.2722 56.6682 56.8967 57.1106 57.5053 58.0874 58.1103 58.4643 58.7415 58.8508 59.4774 59.6921 59.7169 60.0128 60.0438 60.1939 60.4541 60.4893 61.0015 61.1033 61.2753 61.8739 61.9113 62.2846 62.4514 62.8603 63.1220 63.1886 63.4324 63.7884 64.1914 64.3768 64.7246 64.8336 65.1308 65.2855 65.5282 65.8519 65.9427 66.3741 66.6372 66.8248 66.9290 67.3073 67.6215 67.7821 68.5647 68.7475 68.9429 69.4976 70.2857 70.6967 70.9402 71.2538 71.7819 71.8775 71.9407 72.1725 72.4513 72.6699 72.9185 73.0110 73.3383 73.5137 73.7005 74.0697 74.3632 74.5330 74.9447 75.2101 75.4854 75.5752 75.8916 76.2963 76.6322 76.7353 76.9396 77.1353 77.4421 77.5506 77.7331 77.8560 78.0066 78.2752 78.7032 78.7516 78.8609 79.0458 79.3278 79.4948 79.6743 79.8424 79.9042 80.1515 80.2434 80.4018 80.4663 80.7289 81.0670 81.2436 81.3685 81.5702 81.6480 81.7841 82.3102 82.4564 82.6732 82.8089 82.8927 83.1755 83.4974 83.5216 83.6272 83.7556 83.9977 84.1759 84.3939 84.4887 84.7855 84.9180 85.0742 85.3590 85.3935 85.4901 85.6523 85.7907 86.0883 86.1395 86.2222 86.4202 86.7513 86.7710 86.9671 87.1081 87.4288 87.5807 87.8336 87.9039 88.0889 88.1528 88.4338 88.5934 88.6552 88.8206 88.8704 89.0133 89.6013 89.7099 89.7864 89.8441 89.9526 90.2230 90.3344 90.6351 90.7966 90.9168 91.0355 91.1313 91.3077 91.4854 91.7642 91.9184 92.2866 92.4521 92.6074 92.8608 93.0534 93.1304 93.2825 93.4012 93.5109 93.8406 93.9047 94.2653 94.5553 94.6739 94.8615 95.0181 95.1918 95.3545 95.4088 95.6693 95.8778 96.0426 96.1138 96.3933 96.4576 96.7349 96.8360 96.9082 97.2070 97.4394 97.4767 97.6399 97.8413 97.9374 98.0576 98.1919 98.6296 98.8899 98.9450 99.1603 99.2867 99.3419 99.5117 99.5902 99.7683 100.0881 100.2234 100.2532 100.7624 100.9385 101.0553 101.2345 101.2621 101.6028 101.8224 101.8640 102.0927 102.3767 102.4889 102.9715 103.0278 103.1900 103.2857 103.5285 103.7394 104.1163 104.3037 104.5381 104.7270 105.1218 105.3034 105.5479 105.8469 105.9680 106.1600 106.3124 106.4053 106.6003 106.8378 106.9764 107.2602 107.3081 107.5563 107.7641 107.9685 108.1049 108.1943 108.6036 108.7158 108.8999 109.0527 109.3621 109.3986 109.8371 109.9763 110.3048 110.4802 110.6854 110.8553 111.1565 111.2221 111.3878 111.6739 111.8997 111.9084 112.1179 112.2357 112.5205 112.6931 112.9191 112.9443 113.3026 113.3742 113.5069 113.7002 113.8909 114.0982 114.2868 114.3744 114.4735 114.5500 114.7635 114.9725 115.0565 115.1768 115.3744 115.4624 115.9836 116.0479 116.2393 116.5226 116.7692 116.8093 116.9535 117.1288 117.3571 117.4167 117.5054 117.6311 117.6701 117.9345 118.0743 118.1746 118.6180 118.7122 118.9343 119.0204 119.2907 119.4334 119.8769 120.0449 120.2514 120.3700 120.4708 120.8657 121.0584 121.1030 121.2300 121.4551 121.7380 121.8841 122.2450 122.4182 122.9349 123.3205 123.3929 123.7992 123.8093 124.3048 124.7487 124.9656 125.1683 125.5314 125.7840 126.1009 126.2350 126.4299 126.9531 127.1648 127.5442 127.5937 128.3339 128.5632 128.9401 129.0919 129.3151 129.5572 129.8303 130.1478 130.2191 130.4668 130.7304 131.0777 131.3135 131.5372 131.6141 132.1637 132.5337 132.5912 132.8587 132.9826 133.3469 133.5536 133.8361 134.0068 134.1063 134.5027 134.6907 135.0201 135.2437 135.3455 135.9427 136.1088 136.5468 136.7363 136.9326 137.1705 137.4126 137.7940 138.1226 138.3019 138.9932 139.0996 139.3019 139.9443 140.5211 140.8371 141.3248 141.4480 141.8729 141.9865 142.1899 142.5205 142.5356 143.3906 144.0512 144.4037 144.6373 144.8564 145.0079 145.5264 145.8148 145.9899 146.1432 146.3082 146.4643 146.8102 146.9272 147.1283 147.6976 147.8748 148.0910 148.4106 148.7596 148.9428 149.0738 149.2045 149.3763 149.5217 149.6934 149.9169 149.9708 150.2502 150.3567 150.6507 150.9382 151.1236 151.5390 151.9288 152.3658 152.5727 152.7191 153.3434 153.6067 154.0637 154.1796 154.4096 154.5007 154.8120 155.3893 155.7911 156.0472 156.9475 157.0529 157.3098 157.3587 157.5762 157.8200 158.1962 158.3663 158.6665 158.8831 159.0417 159.2279 159.6225 159.8163 159.8759 160.3563 160.8581 161.0381 161.7967 164.4877 165.4030 166.3277 166.8373 167.5221 168.3254 169.2718 170.2438 170.4002 175.2312 176.0838 177.2315 177.4200 177.8730 181.0502 182.6815 187.2044 188.6478 189.7034 190.0764 195.4081 196.9474 198.6799 202.2870 207.3128 222.7450 223.2565 225.1823 226.3319 227.6671 296.2314 297.1524 311.3964 624.5431 631.5537 633.5509 634.7718 634.9977 636.9113 637.3801 641.2253 643.6964 644.0388 646.3955 647.2153 648.8539 649.1954 657.9505 696.1753 907.9524 1199.2330 1213.1271</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">-0.163032 -0.395724 -0.548103 0.011470 0.088411 -0.115364 -0.175104 0.057866 -0.168927 -0.087172 0.184775 -0.053233 0.343661 -0.179751 -0.259929 -0.275697 -0.277064 -0.268256 -0.102575 0.122887 0.135831 0.090146 0.093398 0.142604 0.061724 0.140661 0.157673 0.096856 0.101438 0.101032 0.087980 0.088688 0.096735 0.091220 0.089485 0.095129 0.097385 0.083032 0.095698 0.153771 0.160378</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">17.1630 8.3957 8.5481 6.9885 5.9116 6.1154 6.1751 5.9421 6.1689 6.0872 5.8152 6.0532 5.6563 6.1798 6.2599 6.2757 6.2771 6.2683 6.1026 0.8771 0.8642 0.9099 0.9066 0.8574 0.9383 0.8593 0.8423 0.9031 0.8986 0.8990 0.9120 0.9113 0.9033 0.9088 0.9105 0.9049 0.9026 0.9170 0.9043 0.8462 0.8396</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">-0.1630 -0.3957 -0.5481 0.0115 0.0884 -0.1154 -0.1751 0.0579 -0.1689 -0.0872 0.1848 -0.0532 0.3437 -0.1798 -0.2599 -0.2757 -0.2771 -0.2683 -0.1026 0.1229 0.1358 0.0901 0.0934 0.1426 0.0617 0.1407 0.1577 0.0969 0.1014 0.1010 0.0880 0.0887 0.0967 0.0912 0.0895 0.0951 0.0974 0.0830 0.0957 0.1538 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1105 1.9328 1.9644 2.9790 3.4712 3.7990 3.9076 3.9201 3.8670 3.7903 3.8345 3.7665 4.0741 3.9430 3.9346 3.9222 3.9563 3.9043 3.9843 1.0061 0.9798 1.0032 0.9992 0.9980 0.9869 1.0007 0.9902 1.0110 1.0061 1.0096 1.0057 1.0026 1.0049 1.0046 1.0082 1.0065 1.0074 1.0095 1.0089 1.0015 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1105 1.9328 1.9644 2.9790 3.4712 3.7990 3.9076 3.9201 3.8670 3.7903 3.8345 3.7665 4.0741 3.9430 3.9346 3.9222 3.9563 3.9043 3.9843 1.0061 0.9798 1.0032 0.9992 0.9980 0.9869 1.0007 0.9902 1.0110 1.0061 1.0096 1.0057 1.0026 1.0049 1.0046 1.0082 1.0065 1.0074 1.0095 1.0089 1.0015 1.0076</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="41">1.0090 0.9868 0.8656 1.8372 0.9098 0.8563 1.2697 1.3216 1.3445 0.9194 1.3852 1.3955 0.9862 0.9755 0.9896 0.9340 1.0247 0.9957 1.4344 0.9894 0.9625 0.9492 0.9900 1.3980 0.9868 0.9543 0.9906 0.9789 0.9950 0.9890 0.9865 0.9980 1.0007 0.9878 0.9919 0.9913 0.9906 0.9923 0.9875 0.9847 0.9800</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 18 1 7 1 10 2 12 3 4 3 7 3 12 4 5 4 6 5 8 5 9 6 11 6 14 7 19 7 20 8 15 8 21 8 22 9 13 9 23 10 16 10 17 10 24 11 13 11 25 12 18 13 26 14 27 14 28 14 29 15 30 15 31 15 32 16 33 16 34 16 35 17 36 17 37 17 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">-0.025008238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1250.382064178026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.15380 17.74841 -0.40539 -21.48279 18.39167 -3.09112 -6.33499 6.00579 -0.32920</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
