<?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="-3.33298"
                        y3="2.07875"
                        z3="2.295255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.214954"
                        y3="0.356948"
                        z3="0.757636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.529197"
                        y3="2.631316"
                        z3="1.870583"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.000307"
                        y3="0.930627"
                        z3="0.459879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.388631"
                        y3="-0.261034"
                        z3="-0.218831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.318889"
                        y3="-1.494446"
                        z3="0.443568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.78257"
                        y3="-0.176666"
                        z3="-1.560269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.095429"
                        y3="-1.632027"
                        z3="1.88712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.886355"
                        y3="1.131152"
                        z3="-2.30178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.364308"
                        y3="1.355256"
                        z3="0.276629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.634276"
                        y3="-2.642787"
                        z3="-0.275855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0921"
                        y3="-1.350401"
                        z3="-2.237998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579117"
                        y3="-0.183361"
                        z3="-1.223374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.509713"
                        y3="0.356591"
                        z3="0.200441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.012262"
                        y3="-2.576969"
                        z3="-1.604881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.85121"
                        y3="1.63998"
                        z3="1.268732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02437"
                        y3="-1.592728"
                        z3="-1.386391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.928214"
                        y3="-2.366452"
                        z3="2.749673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168103"
                        y3="1.279376"
                        z3="-3.397269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.266645"
                        y3="1.071224"
                        z3="1.314059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.101305"
                        y3="-2.08568"
                        z3="-2.823594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.304345"
                        y3="-0.659126"
                        z3="2.325253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.046438"
                        y3="-2.169306"
                        z3="1.919966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.81909"
                        y3="1.975393"
                        z3="-1.615413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.878251"
                        y3="1.195131"
                        z3="-2.757199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.504494"
                        y3="2.298512"
                        z3="0.810382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.536238"
                        y3="1.536335"
                        z3="-0.791631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571545"
                        y3="-3.608105"
                        z3="0.211038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.405041"
                        y3="-1.298697"
                        z3="-3.274196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.631356"
                        y3="-0.161208"
                        z3="-1.526194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.067753"
                        y3="0.491136"
                        z3="-1.918521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.108321"
                        y3="-0.278457"
                        z3="0.857324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.956792"
                        y3="1.359805"
                        z3="0.240349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250387"
                        y3="-3.483375"
                        z3="-2.145924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.57368"
                        y3="-2.275963"
                        z3="-0.731038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986283"
                        y3="-1.622939"
                        z3="-1.052966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104427"
                        y3="-3.386481"
                        z3="2.409298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892796"
                        y3="-1.857294"
                        z3="2.757845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.581722"
                        y3="-2.424005"
                        z3="3.781326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.085208"
                        y3="0.489031"
                        z3="-4.143454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.178284"
                        y3="1.232986"
                        z3="-2.989443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.061015"
                        y3="2.234174"
                        z3="-3.911904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.684128"
                        y3="0.99833"
                        z3="0.309567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.265004"
                        y3="0.06524"
                        z3="1.731341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.523647"
                        y3="-1.441571"
                        z3="-3.489098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.698655"
                        y3="-3.094082"
                        z3="-2.918341"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.12867"
                        y3="-2.103249"
                        z3="-3.191449"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-3.333,2.0787,2.2953;2.215,.3569,.7576;-.5292,2.6313,1.8706;-.0003,.9306,.4599;-.3886,-.261,-.2188;-.3189,-1.4944,.4436;-.7826,-.1767,-1.5603;.0954,-1.632,1.8871;-.8864,1.1312,-2.3018;1.3643,1.3553,.2766;-.6343,-2.6428,-.2759;-1.0921,-1.3504,-2.238;3.5791,-.1834,-1.2234;3.5097,.3566,.2004;-1.0123,-2.577,-1.6049;-.8512,1.64,1.2687;3.0244,-1.5927,-1.3864;-.9282,-2.3665,2.7497;.1681,1.2794,-3.3973;-2.2666,1.0712,1.3141;3.1013,-2.0857,-2.8236;.3043,-.6591,2.3253;1.0464,-2.1693,1.92;-.8191,1.9754,-1.6154;-1.8783,1.1951,-2.7572;1.5045,2.2985,.8104;1.5362,1.5363,-.7916;-.5715,-3.6081,.211;-1.405,-1.2987,-3.2742;4.6314,-.1612,-1.5262;3.0678,.4911,-1.9185;4.1083,-.2785,.8573;3.9568,1.3598,.2403;-1.2504,-3.4834,-2.1459;3.5737,-2.276,-.731;1.9863,-1.6229,-1.053;-1.1044,-3.3865,2.4093;-1.8928,-1.8573,2.7578;-.5817,-2.424,3.7813;.0852,.489,-4.1435;1.1783,1.233,-2.9894;.061,2.2342,-3.9119;-2.6841,.9983,.3096;-2.265,.0652,1.7313;2.5236,-1.4416,-3.4891;2.6987,-3.0941,-2.9183;4.1287,-2.1032,-3.1914;</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">1998.5449679530 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">[canigo2:118048] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:118048] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:118048] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.286 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">1.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.575 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="-3.33298024"
                                 y3="2.07875038"
                                 z3="2.29525497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21495385"
                                 y3="0.35694798"
                                 z3="0.75763643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.52919652"
                                 y3="2.63131648"
                                 z3="1.87058256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.00030716"
                                 y3="0.93062674"
                                 z3="0.45987908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.38863121"
                                 y3="-0.26103449"
                                 z3="-0.2188314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.31888916"
                                 y3="-1.49444645"
                                 z3="0.44356841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.78256981"
                                 y3="-0.17666551"
                                 z3="-1.5602687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.09542946"
                                 y3="-1.6320266"
                                 z3="1.88711995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88635474"
                                 y3="1.13115154"
                                 z3="-2.30178006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.36430781"
                                 y3="1.35525578"
                                 z3="0.27662923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.63427607"
                                 y3="-2.64278749"
                                 z3="-0.27585528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09210033"
                                 y3="-1.35040097"
                                 z3="-2.23799764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57911677"
                                 y3="-0.18336113"
                                 z3="-1.22337398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.50971282"
                                 y3="0.35659054"
                                 z3="0.20044117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01226188"
                                 y3="-2.57696925"
                                 z3="-1.60488115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85121"
                                 y3="1.63998009"
                                 z3="1.26873151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.02436967"
                                 y3="-1.5927282"
                                 z3="-1.38639099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92821375"
                                 y3="-2.36645158"
                                 z3="2.74967322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.1681031"
                                 y3="1.27937567"
                                 z3="-3.39726925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.26664487"
                                 y3="1.07122415"
                                 z3="1.31405904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.101305"
                                 y3="-2.08568033"
                                 z3="-2.82359431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.30434522"
                                 y3="-0.65912598"
                                 z3="2.32525319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.04643777"
                                 y3="-2.1693057"
                                 z3="1.91996641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.81908964"
                                 y3="1.97539338"
                                 z3="-1.6154129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.87825069"
                                 y3="1.19513052"
                                 z3="-2.75719854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.50449412"
                                 y3="2.29851177"
                                 z3="0.81038181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.5362379"
                                 y3="1.53633512"
                                 z3="-0.79163077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.57154548"
                                 y3="-3.60810543"
                                 z3="0.21103799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.40504108"
                                 y3="-1.29869724"
                                 z3="-3.27419598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63135572"
                                 y3="-0.16120764"
                                 z3="-1.52619383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.06775314"
                                 y3="0.49113557"
                                 z3="-1.91852133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.10832053"
                                 y3="-0.27845739"
                                 z3="0.85732447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.95679176"
                                 y3="1.35980495"
                                 z3="0.24034872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.25038674"
                                 y3="-3.48337475"
                                 z3="-2.14592351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.57368006"
                                 y3="-2.27596327"
                                 z3="-0.73103824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98628297"
                                 y3="-1.62293915"
                                 z3="-1.05296599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10442707"
                                 y3="-3.38648122"
                                 z3="2.40929847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89279607"
                                 y3="-1.85729435"
                                 z3="2.75784494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58172165"
                                 y3="-2.42400468"
                                 z3="3.78132581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08520783"
                                 y3="0.48903103"
                                 z3="-4.14345391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.17828368"
                                 y3="1.23298561"
                                 z3="-2.98944299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.06101451"
                                 y3="2.23417358"
                                 z3="-3.91190387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68412831"
                                 y3="0.99833016"
                                 z3="0.30956734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26500392"
                                 y3="0.06523993"
                                 z3="1.73134065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.5236474"
                                 y3="-1.44157093"
                                 z3="-3.48909771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69865541"
                                 y3="-3.09408183"
                                 z3="-2.91834071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.12867036"
                                 y3="-2.10324944"
                                 z3="-3.19144892">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-3.333,2.0788,2.2953;2.215,.3569,.7576;-.5292,2.6313,1.8706;-.0003,.9306,.4599;-.3886,-.261,-.2188;-.3189,-1.4944,.4436;-.7826,-.1767,-1.5603;.0954,-1.632,1.8871;-.8864,1.1312,-2.3018;1.3643,1.3553,.2766;-.6343,-2.6428,-.2759;-1.0921,-1.3504,-2.238;3.5791,-.1834,-1.2234;3.5097,.3566,.2004;-1.0123,-2.577,-1.6049;-.8512,1.64,1.2687;3.0244,-1.5927,-1.3864;-.9282,-2.3665,2.7497;.1681,1.2794,-3.3973;-2.2666,1.0712,1.3141;3.1013,-2.0857,-2.8236;.3043,-.6591,2.3253;1.0464,-2.1693,1.92;-.8191,1.9754,-1.6154;-1.8783,1.1951,-2.7572;1.5045,2.2985,.8104;1.5362,1.5363,-.7916;-.5715,-3.6081,.211;-1.405,-1.2987,-3.2742;4.6314,-.1612,-1.5262;3.0678,.4911,-1.9185;4.1083,-.2785,.8573;3.9568,1.3598,.2403;-1.2504,-3.4834,-2.1459;3.5737,-2.276,-.731;1.9863,-1.6229,-1.053;-1.1044,-3.3865,2.4093;-1.8928,-1.8573,2.7578;-.5817,-2.424,3.7813;.0852,.489,-4.1435;1.1783,1.233,-2.9894;.061,2.2342,-3.9119;-2.6841,.9983,.3096;-2.265,.0652,1.7313;2.5236,-1.4416,-3.4891;2.6987,-3.0941,-2.9183;4.1287,-2.1032,-3.1914;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.33298"
                        y3="2.07875"
                        z3="2.295255"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.214954"
                        y3="0.356948"
                        z3="0.757636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.529197"
                        y3="2.631316"
                        z3="1.870583"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.000307"
                        y3="0.930627"
                        z3="0.459879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.388631"
                        y3="-0.261034"
                        z3="-0.218831"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.318889"
                        y3="-1.494446"
                        z3="0.443568"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.78257"
                        y3="-0.176666"
                        z3="-1.560269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.095429"
                        y3="-1.632027"
                        z3="1.88712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.886355"
                        y3="1.131152"
                        z3="-2.30178"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.364308"
                        y3="1.355256"
                        z3="0.276629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.634276"
                        y3="-2.642787"
                        z3="-0.275855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.0921"
                        y3="-1.350401"
                        z3="-2.237998"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579117"
                        y3="-0.183361"
                        z3="-1.223374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.509713"
                        y3="0.356591"
                        z3="0.200441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.012262"
                        y3="-2.576969"
                        z3="-1.604881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.85121"
                        y3="1.63998"
                        z3="1.268732"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.02437"
                        y3="-1.592728"
                        z3="-1.386391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.928214"
                        y3="-2.366452"
                        z3="2.749673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168103"
                        y3="1.279376"
                        z3="-3.397269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.266645"
                        y3="1.071224"
                        z3="1.314059"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.101305"
                        y3="-2.08568"
                        z3="-2.823594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.304345"
                        y3="-0.659126"
                        z3="2.325253"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.046438"
                        y3="-2.169306"
                        z3="1.919966"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.81909"
                        y3="1.975393"
                        z3="-1.615413"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.878251"
                        y3="1.195131"
                        z3="-2.757199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.504494"
                        y3="2.298512"
                        z3="0.810382"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.536238"
                        y3="1.536335"
                        z3="-0.791631"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.571545"
                        y3="-3.608105"
                        z3="0.211038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.405041"
                        y3="-1.298697"
                        z3="-3.274196"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.631356"
                        y3="-0.161208"
                        z3="-1.526194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.067753"
                        y3="0.491136"
                        z3="-1.918521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.108321"
                        y3="-0.278457"
                        z3="0.857324"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.956792"
                        y3="1.359805"
                        z3="0.240349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.250387"
                        y3="-3.483375"
                        z3="-2.145924"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.57368"
                        y3="-2.275963"
                        z3="-0.731038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986283"
                        y3="-1.622939"
                        z3="-1.052966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104427"
                        y3="-3.386481"
                        z3="2.409298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.892796"
                        y3="-1.857294"
                        z3="2.757845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.581722"
                        y3="-2.424005"
                        z3="3.781326"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.085208"
                        y3="0.489031"
                        z3="-4.143454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.178284"
                        y3="1.232986"
                        z3="-2.989443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.061015"
                        y3="2.234174"
                        z3="-3.911904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.684128"
                        y3="0.99833"
                        z3="0.309567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.265004"
                        y3="0.06524"
                        z3="1.731341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.523647"
                        y3="-1.441571"
                        z3="-3.489098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.698655"
                        y3="-3.094082"
                        z3="-2.918341"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.12867"
                        y3="-2.103249"
                        z3="-3.191449"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-3.333,2.0787,2.2953;2.215,.3569,.7576;-.5292,2.6313,1.8706;-.0003,.9306,.4599;-.3886,-.261,-.2188;-.3189,-1.4944,.4436;-.7826,-.1767,-1.5603;.0954,-1.632,1.8871;-.8864,1.1312,-2.3018;1.3643,1.3553,.2766;-.6343,-2.6428,-.2759;-1.0921,-1.3504,-2.238;3.5791,-.1834,-1.2234;3.5097,.3566,.2004;-1.0123,-2.577,-1.6049;-.8512,1.64,1.2687;3.0244,-1.5927,-1.3864;-.9282,-2.3665,2.7497;.1681,1.2794,-3.3973;-2.2666,1.0712,1.3141;3.1013,-2.0857,-2.8236;.3043,-.6591,2.3253;1.0464,-2.1693,1.92;-.8191,1.9754,-1.6154;-1.8783,1.1951,-2.7572;1.5045,2.2985,.8104;1.5362,1.5363,-.7916;-.5715,-3.6081,.211;-1.405,-1.2987,-3.2742;4.6314,-.1612,-1.5262;3.0678,.4911,-1.9185;4.1083,-.2785,.8573;3.9568,1.3598,.2403;-1.2504,-3.4834,-2.1459;3.5737,-2.276,-.731;1.9863,-1.6229,-1.053;-1.1044,-3.3865,2.4093;-1.8928,-1.8573,2.7578;-.5817,-2.424,3.7813;.0852,.489,-4.1435;1.1783,1.233,-2.9894;.061,2.2342,-3.9119;-2.6841,.9983,.3096;-2.265,.0652,1.7313;2.5236,-1.4416,-3.4891;2.6987,-3.0941,-2.9183;4.1287,-2.1032,-3.1914;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97172330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.54496795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3327.51669125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5787.85609059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2460.33939934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28827395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31655065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000220704871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000220704871</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000441409742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.433358287974</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9701 130.2233 130.2677 130.7472 130.7783 130.9337 131.0270 131.1897 131.3059 131.5245 131.6475 131.9828 132.0555 132.3807 132.6823 133.0266 133.0877 133.6055 133.8281 134.0077 134.3756 134.5913 134.9112 135.0187 135.2120 135.7107 136.0209 136.1247 136.2486 136.5237 136.7343 136.7508 136.8008 137.0799 137.1624 137.3329 137.3719 137.9343 138.1837 138.3979 138.7417 139.1300 139.2483 139.5531 139.6787 139.9968 140.2996 140.9772 141.3662 141.5310 141.6976 142.0940 142.3991 142.7439 143.0841 143.0898 143.5183 144.3338 144.5409 144.6241 144.9914 145.0494 145.3905 145.4754 145.9361 146.1702 146.6449 146.7020 147.0758 147.4383 147.6993 147.9553 148.4419 148.6720 148.7674 148.9445 149.0297 149.1631 149.4400 149.5483 149.6242 149.7849 150.0959 150.3254 150.5214 150.7034 150.8675 151.2176 151.3454 151.8561 151.9201 152.0765 152.3602 152.5389 152.6982 152.8515 153.2042 153.3606 153.5885 153.7655 153.9492 154.0998 154.5038 154.7277 154.8546 155.2590 155.7281 155.9631 156.4305 156.8026 156.9923 157.1186 157.2511 157.5569 158.1626 158.4444 158.5674 158.8138 158.8949 159.0208 159.2935 159.3306 159.5318 160.1117 160.2975 160.7110 160.8880 161.1356 161.7357 161.9448 162.8298 164.7912 165.3152 166.4210 167.2183 167.9638 168.9329 171.0520 171.4375 173.4763 176.0916 176.5535 177.6947 178.3923 178.8137 180.7000 183.3915 187.8005 188.9958 189.4146 191.2075 196.0121 196.9307 197.3781 203.3965 207.6433 222.5784 223.1984 225.6189 226.0936 228.3445 296.3200 296.7221 312.0667 625.4828 632.2376 633.2072 634.4616 636.0420 636.6765 638.8317 639.6167 641.1786 642.5451 642.9399 643.9519 645.7670 646.3466 646.5776 646.9035 657.4960 699.4996 907.8834 1199.3118 1211.3888</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">-0.104251 -0.307683 -0.351957 -0.048228 0.164796 -0.153021 -0.146991 -0.196097 -0.216001 0.030237 -0.010670 -0.033930 -0.137722 -0.002904 -0.184462 0.236236 -0.038364 -0.225457 -0.235594 -0.079247 -0.260949 0.092333 0.088448 0.090144 0.095992 0.118767 0.104753 0.113988 0.113018 0.078919 0.059939 0.083912 0.084083 0.125791 0.060633 0.021177 0.073969 0.079098 0.092740 0.081199 0.066500 0.099289 0.122310 0.120228 0.068200 0.086027 0.080803</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">17.1043 8.3077 8.3520 7.0482 5.8352 6.1530 6.1470 6.1961 6.2160 5.9698 6.0107 6.0339 6.1377 6.0029 6.1845 5.7638 6.0384 6.2255 6.2356 6.0792 6.2609 0.9077 0.9116 0.9099 0.9040 0.8812 0.8952 0.8860 0.8870 0.9211 0.9401 0.9161 0.9159 0.8742 0.9394 0.9788 0.9260 0.9209 0.9073 0.9188 0.9335 0.9007 0.8777 0.8798 0.9318 0.9140 0.9192</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">-0.1043 -0.3077 -0.3520 -0.0482 0.1648 -0.1530 -0.1470 -0.1961 -0.2160 0.0302 -0.0107 -0.0339 -0.1377 -0.0029 -0.1845 0.2362 -0.0384 -0.2255 -0.2356 -0.0792 -0.2609 0.0923 0.0884 0.0901 0.0960 0.1188 0.1048 0.1140 0.1130 0.0789 0.0599 0.0839 0.0841 0.1258 0.0606 0.0212 0.0740 0.0791 0.0927 0.0812 0.0665 0.0993 0.1223 0.1202 0.0682 0.0860 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1715 1.9621 2.1609 2.9638 3.5141 3.7836 3.7668 3.9099 3.8908 3.9496 3.7896 3.8282 3.8578 3.9539 4.0447 4.1507 3.8548 3.9150 3.9310 4.0374 3.9497 1.0207 1.0041 1.0137 0.9978 1.0365 0.9701 1.0043 1.0042 1.0212 1.0074 0.9968 0.9965 1.0030 1.0140 1.0298 1.0066 1.0037 1.0072 1.0060 1.0042 1.0115 1.0109 1.0090 1.0031 1.0070 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1715 1.9621 2.1609 2.9638 3.5141 3.7836 3.7668 3.9099 3.8908 3.9496 3.7896 3.8282 3.8578 3.9539 4.0447 4.1507 3.8548 3.9150 3.9310 4.0374 3.9497 1.0207 1.0041 1.0137 0.9978 1.0365 0.9701 1.0043 1.0042 1.0212 1.0074 0.9968 0.9965 1.0030 1.0140 1.0298 1.0066 1.0037 1.0072 1.0060 1.0042 1.0115 1.0109 1.0090 1.0031 1.0070 1.0055</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">1.1191 0.9658 0.9625 2.0367 0.8889 0.9608 1.1608 1.3235 1.3366 0.9345 1.3881 0.9051 1.3962 0.9425 1.0304 0.9817 0.9496 1.0385 0.9940 0.9671 0.9880 1.4400 0.9647 1.4448 0.9705 0.9404 0.9401 0.9960 1.0043 0.9881 1.0070 0.9778 0.9476 0.9366 1.0016 0.9920 0.9988 0.9849 0.9981 0.9999 0.9840 1.0028 0.9773 0.9694 0.9932 1.0000 0.9979</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">-0.029076671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000799969783</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.14363 -24.38418 0.75945 -18.03436 16.68818 -1.34618 -21.24490 19.71990 -1.52500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.51904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
