<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.720262"
                        y3="1.482727"
                        z3="2.711864"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.89626"
                        y3="-0.170628"
                        z3="-1.352891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.360051"
                        y3="2.688514"
                        z3="-0.008893"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.264902"
                        y3="0.638019"
                        z3="-0.744333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.187144"
                        y3="-0.455068"
                        z3="-0.730969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.961704"
                        y3="-1.561877"
                        z3="0.097635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.27634"
                        y3="-0.405475"
                        z3="-1.61188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.220317"
                        y3="-1.652261"
                        z3="1.030368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.552508"
                        y3="0.775624"
                        z3="-2.504687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.793594"
                        y3="0.582481"
                        z3="-1.745813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868301"
                        y3="-2.6187"
                        z3="0.031857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.155759"
                        y3="-1.482041"
                        z3="-1.640689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.942535"
                        y3="-0.45817"
                        z3="-0.15775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.779704"
                        y3="0.468462"
                        z3="-0.446209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.95414"
                        y3="-2.582291"
                        z3="-0.825457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.381195"
                        y3="1.724649"
                        z3="0.060729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.924382"
                        y3="0.158914"
                        z3="0.830703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.105404"
                        y3="-2.22282"
                        z3="2.405199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.56231"
                        y3="1.749143"
                        z3="-1.901401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.483489"
                        y3="1.710196"
                        z3="1.104929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.081947"
                        y3="-0.769311"
                        z3="1.165639"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.669296"
                        y3="-0.670758"
                        z3="1.164236"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.991178"
                        y3="-2.27019"
                        z3="0.560502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.947344"
                        y3="0.404001"
                        z3="-3.452658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.636231"
                        y3="1.313987"
                        z3="-2.748948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.073681"
                        y3="1.603328"
                        z3="-2.018128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.387316"
                        y3="0.091126"
                        z3="-2.629422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.720397"
                        y3="-3.490742"
                        z3="0.655931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.00277"
                        y3="-1.456889"
                        z3="-2.316501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.460978"
                        y3="-0.700924"
                        z3="-1.090552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.561186"
                        y3="-1.400809"
                        z3="0.24823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.272553"
                        y3="0.715757"
                        z3="0.493501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141522"
                        y3="1.41167"
                        z3="-0.876679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.642697"
                        y3="-3.417157"
                        z3="-0.860715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.315011"
                        y3="1.095909"
                        z3="0.422438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.395721"
                        y3="0.42538"
                        z3="1.75092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.773046"
                        y3="-2.164206"
                        z3="3.048485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.402229"
                        y3="-3.270817"
                        z3="2.365268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.906872"
                        y3="-1.665037"
                        z3="2.890177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.503126"
                        y3="1.250209"
                        z3="-1.665366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.780604"
                        y3="2.555522"
                        z3="-2.602448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.191794"
                        y3="2.206416"
                        z3="-0.98388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.973233"
                        y3="2.681735"
                        z3="1.113687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.231393"
                        y3="0.933735"
                        z3="0.982844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.652943"
                        y3="-1.033595"
                        z3="0.273387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.728946"
                        y3="-1.698538"
                        z3="1.617209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.77257"
                        y3="-0.305081"
                        z3="1.871127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.7203,1.4827,2.7119;1.8963,-.1706,-1.3529;.3601,2.6885,-.0089;-.2649,.638,-.7443;-1.1871,-.4551,-.731;-.9617,-1.5619,.0976;-2.2763,-.4055,-1.6119;.2203,-1.6523,1.0304;-2.5525,.7756,-2.5047;.7936,.5825,-1.7458;-1.8683,-2.6187,.0319;-3.1558,-1.482,-1.6407;3.9425,-.4582,-.1578;2.7797,.4685,-.4462;-2.9541,-2.5823,-.8255;-.3812,1.7246,.0607;4.9244,.1589,.8307;-.1054,-2.2228,2.4052;-3.5623,1.7491,-1.9014;-1.4835,1.7102,1.1049;6.0819,-.7693,1.1656;.6693,-.6708,1.1642;.9912,-2.2702,.5605;-2.9473,.404,-3.4527;-1.6362,1.314,-2.7489;1.0737,1.6033,-2.0181;.3873,.0911,-2.6294;-1.7204,-3.4907,.6559;-4.0028,-1.4569,-2.3165;4.461,-.7009,-1.0906;3.5612,-1.4008,.2482;2.2726,.7158,.4935;3.1415,1.4117,-.8767;-3.6427,-3.4172,-.8607;5.315,1.0959,.4224;4.3957,.4254,1.7509;.773,-2.1642,3.0485;-.4022,-3.2708,2.3653;-.9069,-1.665,2.8902;-4.5031,1.2502,-1.6654;-3.7806,2.5555,-2.6024;-3.1918,2.2064,-.9839;-1.9732,2.6817,1.1137;-2.2314,.9337,.9828;6.6529,-1.0336,.2734;5.7289,-1.6985,1.6172;6.7726,-.3051,1.8711;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1965.3767539406 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:101550] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:101550] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:101550] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.671 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">2.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.364 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.7202618"
                                 y3="1.48272682"
                                 z3="2.71186367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89625969"
                                 y3="-0.17062785"
                                 z3="-1.35289131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.36005145"
                                 y3="2.68851449"
                                 z3="-0.00889289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.26490173"
                                 y3="0.63801886"
                                 z3="-0.74433291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.18714447"
                                 y3="-0.45506787"
                                 z3="-0.73096886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.9617041"
                                 y3="-1.56187719"
                                 z3="0.09763477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.2763398"
                                 y3="-0.40547542"
                                 z3="-1.61188023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22031712"
                                 y3="-1.65226098"
                                 z3="1.03036843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55250771"
                                 y3="0.77562365"
                                 z3="-2.50468725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79359371"
                                 y3="0.58248108"
                                 z3="-1.7458134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86830095"
                                 y3="-2.61869966"
                                 z3="0.03185722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.15575923"
                                 y3="-1.48204137"
                                 z3="-1.64068861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94253549"
                                 y3="-0.45816972"
                                 z3="-0.15775026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.77970405"
                                 y3="0.46846219"
                                 z3="-0.4462089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95413959"
                                 y3="-2.58229135"
                                 z3="-0.82545712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.38119541"
                                 y3="1.72464853"
                                 z3="0.06072908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.92438151"
                                 y3="0.15891379"
                                 z3="0.83070268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10540443"
                                 y3="-2.22281985"
                                 z3="2.40519894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.56231017"
                                 y3="1.74914294"
                                 z3="-1.9014008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.48348907"
                                 y3="1.71019612"
                                 z3="1.10492899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.08194718"
                                 y3="-0.7693108"
                                 z3="1.16563898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.66929567"
                                 y3="-0.67075787"
                                 z3="1.16423581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.99117752"
                                 y3="-2.27018994"
                                 z3="0.56050186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.94734436"
                                 y3="0.4040009"
                                 z3="-3.45265835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63623076"
                                 y3="1.31398684"
                                 z3="-2.74894762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.07368116"
                                 y3="1.60332793"
                                 z3="-2.0181278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.38731631"
                                 y3="0.09112586"
                                 z3="-2.62942219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.72039688"
                                 y3="-3.49074184"
                                 z3="0.65593102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00277017"
                                 y3="-1.45688905"
                                 z3="-2.31650058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.46097758"
                                 y3="-0.70092424"
                                 z3="-1.09055239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.56118606"
                                 y3="-1.40080852"
                                 z3="0.24823027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27255302"
                                 y3="0.71575672"
                                 z3="0.49350084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14152164"
                                 y3="1.41167029"
                                 z3="-0.87667853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64269718"
                                 y3="-3.4171572"
                                 z3="-0.86071546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.3150105"
                                 y3="1.09590886"
                                 z3="0.42243821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39572113"
                                 y3="0.42537994"
                                 z3="1.75092031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.77304607"
                                 y3="-2.16420598"
                                 z3="3.04848512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40222902"
                                 y3="-3.27081688"
                                 z3="2.36526805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90687231"
                                 y3="-1.66503704"
                                 z3="2.89017677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.50312578"
                                 y3="1.25020864"
                                 z3="-1.66536609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.78060381"
                                 y3="2.55552213"
                                 z3="-2.60244803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.19179426"
                                 y3="2.2064157"
                                 z3="-0.98387991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.9732334"
                                 y3="2.68173519"
                                 z3="1.11368716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.23139314"
                                 y3="0.93373545"
                                 z3="0.98284387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.65294345"
                                 y3="-1.03359467"
                                 z3="0.27338704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.72894633"
                                 y3="-1.69853785"
                                 z3="1.61720935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.77256991"
                                 y3="-0.30508119"
                                 z3="1.87112652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.7203,1.4827,2.7119;1.8963,-.1706,-1.3529;.3601,2.6885,-.0089;-.2649,.638,-.7443;-1.1871,-.4551,-.731;-.9617,-1.5619,.0976;-2.2763,-.4055,-1.6119;.2203,-1.6523,1.0304;-2.5525,.7756,-2.5047;.7936,.5825,-1.7458;-1.8683,-2.6187,.0319;-3.1558,-1.482,-1.6407;3.9425,-.4582,-.1578;2.7797,.4685,-.4462;-2.9541,-2.5823,-.8255;-.3812,1.7246,.0607;4.9244,.1589,.8307;-.1054,-2.2228,2.4052;-3.5623,1.7491,-1.9014;-1.4835,1.7102,1.1049;6.0819,-.7693,1.1656;.6693,-.6708,1.1642;.9912,-2.2702,.5605;-2.9473,.404,-3.4527;-1.6362,1.314,-2.7489;1.0737,1.6033,-2.0181;.3873,.0911,-2.6294;-1.7204,-3.4907,.6559;-4.0028,-1.4569,-2.3165;4.461,-.7009,-1.0906;3.5612,-1.4008,.2482;2.2726,.7158,.4935;3.1415,1.4117,-.8767;-3.6427,-3.4172,-.8607;5.315,1.0959,.4224;4.3957,.4254,1.7509;.773,-2.1642,3.0485;-.4022,-3.2708,2.3653;-.9069,-1.665,2.8902;-4.5031,1.2502,-1.6654;-3.7806,2.5555,-2.6024;-3.1918,2.2064,-.9839;-1.9732,2.6817,1.1137;-2.2314,.9337,.9828;6.6529,-1.0336,.2734;5.7289,-1.6985,1.6172;6.7726,-.3051,1.8711;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.720262"
                        y3="1.482727"
                        z3="2.711864"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.89626"
                        y3="-0.170628"
                        z3="-1.352891"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.360051"
                        y3="2.688514"
                        z3="-0.008893"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.264902"
                        y3="0.638019"
                        z3="-0.744333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.187144"
                        y3="-0.455068"
                        z3="-0.730969"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.961704"
                        y3="-1.561877"
                        z3="0.097635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.27634"
                        y3="-0.405475"
                        z3="-1.61188"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.220317"
                        y3="-1.652261"
                        z3="1.030368"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.552508"
                        y3="0.775624"
                        z3="-2.504687"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.793594"
                        y3="0.582481"
                        z3="-1.745813"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.868301"
                        y3="-2.6187"
                        z3="0.031857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.155759"
                        y3="-1.482041"
                        z3="-1.640689"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.942535"
                        y3="-0.45817"
                        z3="-0.15775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.779704"
                        y3="0.468462"
                        z3="-0.446209"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.95414"
                        y3="-2.582291"
                        z3="-0.825457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.381195"
                        y3="1.724649"
                        z3="0.060729"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.924382"
                        y3="0.158914"
                        z3="0.830703"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.105404"
                        y3="-2.22282"
                        z3="2.405199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.56231"
                        y3="1.749143"
                        z3="-1.901401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.483489"
                        y3="1.710196"
                        z3="1.104929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.081947"
                        y3="-0.769311"
                        z3="1.165639"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.669296"
                        y3="-0.670758"
                        z3="1.164236"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.991178"
                        y3="-2.27019"
                        z3="0.560502"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.947344"
                        y3="0.404001"
                        z3="-3.452658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.636231"
                        y3="1.313987"
                        z3="-2.748948"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.073681"
                        y3="1.603328"
                        z3="-2.018128"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.387316"
                        y3="0.091126"
                        z3="-2.629422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.720397"
                        y3="-3.490742"
                        z3="0.655931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.00277"
                        y3="-1.456889"
                        z3="-2.316501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.460978"
                        y3="-0.700924"
                        z3="-1.090552"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.561186"
                        y3="-1.400809"
                        z3="0.24823"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.272553"
                        y3="0.715757"
                        z3="0.493501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.141522"
                        y3="1.41167"
                        z3="-0.876679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.642697"
                        y3="-3.417157"
                        z3="-0.860715"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.315011"
                        y3="1.095909"
                        z3="0.422438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.395721"
                        y3="0.42538"
                        z3="1.75092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.773046"
                        y3="-2.164206"
                        z3="3.048485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.402229"
                        y3="-3.270817"
                        z3="2.365268"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.906872"
                        y3="-1.665037"
                        z3="2.890177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.503126"
                        y3="1.250209"
                        z3="-1.665366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.780604"
                        y3="2.555522"
                        z3="-2.602448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.191794"
                        y3="2.206416"
                        z3="-0.98388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.973233"
                        y3="2.681735"
                        z3="1.113687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.231393"
                        y3="0.933735"
                        z3="0.982844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.652943"
                        y3="-1.033595"
                        z3="0.273387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.728946"
                        y3="-1.698538"
                        z3="1.617209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.77257"
                        y3="-0.305081"
                        z3="1.871127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.7203,1.4827,2.7119;1.8963,-.1706,-1.3529;.3601,2.6885,-.0089;-.2649,.638,-.7443;-1.1871,-.4551,-.731;-.9617,-1.5619,.0976;-2.2763,-.4055,-1.6119;.2203,-1.6523,1.0304;-2.5525,.7756,-2.5047;.7936,.5825,-1.7458;-1.8683,-2.6187,.0319;-3.1558,-1.482,-1.6407;3.9425,-.4582,-.1578;2.7797,.4685,-.4462;-2.9541,-2.5823,-.8255;-.3812,1.7246,.0607;4.9244,.1589,.8307;-.1054,-2.2228,2.4052;-3.5623,1.7491,-1.9014;-1.4835,1.7102,1.1049;6.0819,-.7693,1.1656;.6693,-.6708,1.1642;.9912,-2.2702,.5605;-2.9473,.404,-3.4527;-1.6362,1.314,-2.7489;1.0737,1.6033,-2.0181;.3873,.0911,-2.6294;-1.7204,-3.4907,.6559;-4.0028,-1.4569,-2.3165;4.461,-.7009,-1.0906;3.5612,-1.4008,.2482;2.2726,.7158,.4935;3.1415,1.4117,-.8767;-3.6427,-3.4172,-.8607;5.315,1.0959,.4224;4.3957,.4254,1.7509;.773,-2.1642,3.0485;-.4022,-3.2708,2.3653;-.9069,-1.665,2.8902;-4.5031,1.2502,-1.6654;-3.7806,2.5555,-2.6024;-3.1918,2.2064,-.9839;-1.9732,2.6817,1.1137;-2.2314,.9337,.9828;6.6529,-1.0336,.2734;5.7289,-1.6985,1.6172;6.7726,-.3051,1.8711;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2343.5515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.9199</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! (  6.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00097689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.37675394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.37773083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.96603332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.58830249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02513877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24763409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24665720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999829098427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999829098427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999658196854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419343790116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1009 -523.6508 -522.7825 -393.5972 -282.9680 -281.7872 -281.3872 -280.8061 -280.6281 -280.0893 -280.0565 -279.7196 -279.5997 -279.5853 -279.5702 -279.4750 -279.2775 -279.2454 -279.2187 -279.0956 -279.0134 -260.3632 -199.2041 -198.9598 -198.9548 -32.2285 -31.6741 -29.1612 -26.6872 -26.6236 -25.0541 -24.8491 -24.1870 -23.3817 -23.1607 -22.6389 -22.4820 -21.2446 -20.4922 -20.3996 -19.7614 -19.6193 -18.6970 -18.2602 -18.0323 -17.2454 -16.8945 -16.7033 -15.9481 -15.8114 -15.6412 -15.3504 -15.1946 -14.9349 -14.6646 -14.5298 -14.4282 -14.3307 -14.1940 -13.9746 -13.9018 -13.5146 -13.2634 -13.0373 -12.9949 -12.8141 -12.5433 -12.4390 -12.2512 -11.8939 -11.8749 -11.7547 -11.5337 -11.4907 -11.4537 -11.3193 -11.1950 -11.1199 -10.8625 -10.4167 -10.0221 -9.7912 -9.0779 -8.9433 1.3392 1.5885 1.7821 3.0725 3.2907 3.6741 3.8408 3.9470 4.0313 4.2110 4.3453 4.4688 4.5333 4.7766 4.9839 5.0421 5.0976 5.1721 5.4528 5.4693 5.7434 5.8224 5.9190 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41.3272 41.3983 41.5224 41.7497 41.8444 41.8886 42.1656 42.3402 42.4330 42.5308 42.5540 42.8092 42.8881 42.9005 43.1036 43.2526 43.3202 43.3994 43.4425 43.6572 43.7103 43.8597 44.0632 44.1247 44.3630 44.4116 44.6190 44.7563 45.0226 45.0850 45.3290 45.3937 45.6237 45.7127 45.9570 46.1076 46.2110 46.3500 46.5433 46.7190 46.9048 46.9296 47.0399 47.1961 47.4078 47.7313 47.8589 48.1173 48.1676 48.4848 48.5353 48.8247 48.9828 49.2995 49.4584 49.5921 49.8317 49.9967 50.1687 50.3187 50.5311 50.8901 51.1732 51.2218 51.3652 51.7962 52.1148 52.5572 52.7332 52.8828 53.1270 53.4775 53.6933 53.9498 54.2341 54.5558 54.7013 55.2513 55.6708 55.7999 55.9844 56.3324 56.6396 56.8564 57.0575 57.1100 57.5728 57.8199 57.9391 58.3825 58.6066 58.8456 58.9366 59.1654 59.3901 59.4906 59.8240 59.9908 60.0583 60.4379 60.4972 60.5675 60.9594 61.0102 61.1762 61.6682 62.0049 62.2203 62.3558 62.5567 62.7894 62.8974 63.2034 63.3575 63.4826 63.6997 64.2647 64.6571 64.6723 65.1339 65.2972 65.6204 65.7314 66.0877 66.2007 66.3231 66.6057 67.1190 67.2742 67.4675 67.9479 68.1700 68.3114 68.9082 69.0163 69.2918 69.5030 69.9209 70.2353 70.7858 70.9746 71.1066 71.4356 71.5429 71.8756 72.0147 72.3704 72.3794 72.5988 72.7362 72.8508 73.2290 73.3728 73.6286 73.8126 73.8539 74.0860 74.5153 74.5869 74.8075 74.9981 75.3190 75.5696 75.7057 76.0579 76.3097 76.4775 76.6170 76.9240 76.9831 77.3063 77.4970 77.9407 77.9915 78.1914 78.4404 78.5269 78.6913 79.0609 79.1675 79.2881 79.4430 79.5204 79.6685 79.8056 80.0865 80.2777 80.3175 80.4317 80.6397 80.7718 80.7970 80.9883 81.2182 81.4723 81.5999 81.7140 81.7818 81.9955 82.0929 82.3378 82.4239 82.5176 82.7953 83.1377 83.2191 83.3291 83.3996 83.7277 83.8702 84.1008 84.3682 84.3844 84.5662 84.7727 84.9734 85.0504 85.0978 85.3540 85.5131 85.6317 85.7917 85.7994 86.0129 86.1712 86.2805 86.4241 86.7199 86.7457 86.8197 86.8587 87.0470 87.2640 87.4458 87.6024 87.7267 87.8526 87.8783 88.1435 88.2206 88.4254 88.6342 88.7640 88.9416 88.9624 89.0918 89.2134 89.2442 89.3894 89.4960 89.5756 89.8163 89.9206 90.1184 90.2479 90.3315 90.5076 90.5468 90.6928 90.8806 91.0238 91.0641 91.1732 91.3148 91.5617 91.9149 91.9702 92.0403 92.2837 92.4328 92.6508 92.6793 92.9434 93.0426 93.1816 93.3770 93.5329 93.9392 93.9814 94.2082 94.4296 94.6266 94.6983 94.9437 94.9963 95.1901 95.4276 95.4689 95.4938 95.8450 95.8924 96.2892 96.3998 96.6329 96.7613 96.9711 97.1585 97.3407 97.4601 97.6052 97.7836 98.0490 98.4452 98.5716 98.6785 98.6918 98.9021 99.0871 99.1573 99.3510 99.5794 99.6189 99.8702 100.1680 100.1811 100.3949 100.4354 100.6573 100.7726 100.8562 101.0874 101.3626 101.5477 101.6982 101.7564 101.8914 102.0570 102.1870 102.3522 102.4833 102.7792 102.9887 103.2780 103.3309 103.4521 103.7773 103.8877 104.0736 104.2811 104.3231 104.6374 104.7742 105.0064 105.1252 105.2534 105.3370 105.6275 106.0294 106.1109 106.1982 106.3064 106.4355 106.7303 106.9071 107.0897 107.3501 107.4311 107.5470 107.7833 107.9221 108.1106 108.3511 108.4250 108.5470 108.5808 108.7848 108.9912 109.2483 109.4899 109.5618 109.6407 109.7708 109.8079 110.2131 110.3240 110.4198 110.6465 110.7799 110.9451 111.2066 111.3846 111.4816 111.5757 111.7243 111.9258 112.2170 112.3356 112.4098 112.5658 112.6937 112.9657 113.1268 113.2845 113.4181 113.5517 113.5732 113.7768 113.9239 114.1029 114.3220 114.4138 114.5267 114.6439 114.7079 114.8978 115.0973 115.3275 115.4616 115.7303 115.7998 115.8553 115.9873 116.2457 116.4180 116.4804 116.7230 116.8433 117.0433 117.1103 117.2219 117.4213 117.6486 117.8015 118.0694 118.1585 118.2231 118.4307 118.4600 118.6910 118.8884 118.9906 119.2192 119.3445 119.5469 119.8165 119.8583 120.0045 120.1333 120.2581 120.3680 120.6184 120.6450 120.8400 121.0236 121.1082 121.4340 121.5432 121.8122 122.1788 122.4695 122.5864 122.7216 122.8798 123.2501 123.3576 123.5278 123.5984 123.8677 124.0679 124.3010 124.5400 124.6664 124.9878 125.1246 125.5043 125.6881 126.4746 126.8757 126.9391 127.3017 127.5009 127.5925 128.0191 128.2527 128.3359 128.6050 129.0451 129.3638 129.5465 129.9350 130.0757 130.2007 130.6200 130.7291 131.0167 131.0335 131.1414 131.4672 131.6450 131.7501 131.8509 132.0880 132.3499 132.6885 133.0328 133.5000 133.6904 133.7098 133.8285 134.0218 134.1287 134.3437 134.9000 135.4802 135.5173 135.6287 135.7477 136.0328 136.4708 136.6065 136.7261 136.9886 137.1205 137.2922 137.5304 137.7152 137.9910 138.5627 138.8744 138.9008 139.0189 139.1047 139.5087 139.5539 139.8456 140.0266 140.8562 141.0358 141.1740 141.3059 141.5225 141.7027 142.2121 142.6515 142.7959 143.2769 143.3790 143.6495 144.0542 144.7188 145.3720 145.7954 146.0190 146.0883 146.2044 146.4705 146.6259 146.9612 147.1430 147.2697 147.7929 148.0613 148.4170 148.4575 148.7659 148.8847 149.1347 149.2463 149.3972 149.5701 149.7263 149.8129 149.9399 150.2706 150.3253 150.7076 150.7485 151.0779 151.3093 151.9328 152.1332 152.2000 152.4580 152.9549 152.9777 153.0739 153.2762 153.5043 153.5644 153.9137 154.0251 154.2455 154.5170 154.6620 154.8450 154.8986 155.2113 155.7284 156.1127 156.3364 156.8499 157.1444 157.5301 157.8066 158.0503 158.1034 158.4729 158.6357 158.7231 158.8487 158.9608 159.1678 159.6235 159.8766 160.0353 160.2130 160.3170 160.8063 160.9925 161.8813 162.7170 164.7359 165.0528 166.0539 166.5679 167.4426 169.4425 169.6336 170.8397 171.5191 175.1461 175.9054 177.4818 178.1355 178.4784 180.8605 183.1786 187.7015 188.1122 189.4327 190.9736 195.1924 196.1244 197.6801 203.4263 206.8761 223.3148 223.9723 226.0038 226.2838 228.0216 297.0023 298.1841 311.3866 621.9446 632.9391 633.0884 634.5876 636.1562 636.4376 637.1335 639.7135 640.9795 641.9633 643.1401 643.8286 644.1941 646.0360 646.8936 647.1545 657.5497 698.5833 906.1670 1200.2500 1211.5680</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.152383 -0.362311 -0.483471 0.011029 0.027546 -0.086691 -0.097463 -0.157719 -0.152278 0.093232 -0.098948 -0.081105 -0.101311 -0.000123 -0.179694 0.295134 -0.087712 -0.264983 -0.272417 -0.092071 -0.284022 0.060553 0.089220 0.089806 0.083599 0.119290 0.120255 0.143812 0.140136 0.068252 0.062016 0.080484 0.103107 0.155692 0.060171 0.061020 0.096157 0.092228 0.076020 0.088793 0.098415 0.086814 0.158410 0.144663 0.079038 0.079314 0.090495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1524 8.3623 8.4835 6.9890 5.9725 6.0867 6.0975 6.1577 6.1523 5.9068 6.0989 6.0811 6.1013 6.0001 6.1797 5.7049 6.0877 6.2650 6.2724 6.0921 6.2840 0.9394 0.9108 0.9102 0.9164 0.8807 0.8797 0.8562 0.8599 0.9317 0.9380 0.9195 0.8969 0.8443 0.9398 0.9390 0.9038 0.9078 0.9240 0.9112 0.9016 0.9132 0.8416 0.8553 0.9210 0.9207 0.9095</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1524 -0.3623 -0.4835 0.0110 0.0275 -0.0867 -0.0975 -0.1577 -0.1523 0.0932 -0.0989 -0.0811 -0.1013 -0.0001 -0.1797 0.2951 -0.0877 -0.2650 -0.2724 -0.0921 -0.2840 0.0606 0.0892 0.0898 0.0836 0.1193 0.1203 0.1438 0.1401 0.0683 0.0620 0.0805 0.1031 0.1557 0.0602 0.0610 0.0962 0.0922 0.0760 0.0888 0.0984 0.0868 0.1584 0.1447 0.0790 0.0793 0.0905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1233 1.9537 2.0236 2.9222 3.7622 3.8209 3.8786 3.8808 3.9015 3.9239 3.8147 3.8224 3.8859 3.8863 3.9619 4.1106 3.8848 3.9222 3.9145 3.9638 3.9505 1.0168 1.0082 1.0013 1.0043 1.0129 0.9925 0.9986 0.9997 1.0161 1.0129 0.9828 1.0008 0.9924 1.0075 1.0059 1.0036 1.0051 1.0149 1.0020 1.0052 1.0038 1.0020 1.0062 1.0003 1.0004 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1233 1.9537 2.0236 2.9222 3.7622 3.8209 3.8786 3.8808 3.9015 3.9239 3.8147 3.8224 3.8859 3.8863 3.9619 4.1106 3.8848 3.9222 3.9145 3.9638 3.9505 1.0168 1.0082 1.0013 1.0043 1.0129 0.9925 0.9986 0.9997 1.0161 1.0129 0.9828 1.0008 0.9924 1.0075 1.0059 1.0036 1.0051 1.0149 1.0020 1.0052 1.0038 1.0020 1.0062 1.0003 1.0004 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="47">1.0036 1.0264 0.9048 1.9081 0.8908 0.8599 1.2023 1.3921 1.4209 0.9183 1.3754 0.9474 1.3936 0.9325 1.0364 0.9756 0.9359 1.0000 1.0134 1.0044 0.9697 1.4308 0.9695 1.4245 0.9821 0.9582 0.9410 0.9962 1.0020 1.0028 0.9690 0.9844 0.9456 0.9381 0.9987 1.0003 0.9977 1.0003 0.9921 0.9939 0.9969 0.9854 0.9768 0.9936 0.9951 0.9963 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026970359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027947246250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.21914 -16.44735 -1.22820 -9.14668 8.17558 -0.97109 -5.63873 4.79342 -0.84531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
