<?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="-3.140652"
                        y3="1.859613"
                        z3="0.554287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.314243"
                        y3="0.485821"
                        z3="0.543061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.265711"
                        y3="2.372935"
                        z3="2.322927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.055507"
                        y3="0.9664"
                        z3="0.565857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.33785"
                        y3="-0.20428"
                        z3="-0.147749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.183006"
                        y3="-1.45917"
                        z3="0.455172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.801802"
                        y3="-0.075718"
                        z3="-1.46406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.333167"
                        y3="-1.651834"
                        z3="1.860251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.925974"
                        y3="1.268853"
                        z3="-2.136981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.370729"
                        y3="1.475344"
                        z3="0.269087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.51516"
                        y3="-2.589167"
                        z3="-0.284563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.115382"
                        y3="-1.234557"
                        z3="-2.165569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.249294"
                        y3="-0.727458"
                        z3="-0.154412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.510744"
                        y3="0.596527"
                        z3="-0.185527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.975219"
                        y3="-2.481625"
                        z3="-1.583425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.676149"
                        y3="1.50488"
                        z3="1.589683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445098"
                        y3="-1.918974"
                        z3="-0.673757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68197"
                        y3="-2.293588"
                        z3="2.8041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.157974"
                        y3="1.423769"
                        z3="-3.021218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.104361"
                        y3="1.000467"
                        z3="1.730364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.846164"
                        y3="-1.722787"
                        z3="-2.059435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.686716"
                        y3="-0.715555"
                        z3="2.285213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.217946"
                        y3="-2.292123"
                        z3="1.809422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.028143"
                        y3="1.443752"
                        z3="-2.740296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.941383"
                        y3="2.056258"
                        z3="-1.384679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.531867"
                        y3="2.379438"
                        z3="0.860841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.412353"
                        y3="1.748566"
                        z3="-0.795309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.393853"
                        y3="-3.569041"
                        z3="0.161895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.472502"
                        y3="-1.164714"
                        z3="-3.184381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.587156"
                        y3="-0.93338"
                        z3="0.864769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155319"
                        y3="-0.603524"
                        z3="-0.7558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151179"
                        y3="1.389742"
                        z3="0.225272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.297686"
                        y3="0.876827"
                        z3="-1.227937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22015"
                        y3="-3.372071"
                        z3="-2.147633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103216"
                        y3="-2.791626"
                        z3="-0.682498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.643924"
                        y3="-2.153767"
                        z3="0.028137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.572766"
                        y3="-1.677345"
                        z3="2.929065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.244999"
                        y3="-2.435981"
                        z3="3.792505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.012154"
                        y3="-3.269389"
                        z3="2.447504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136564"
                        y3="0.768738"
                        z3="-3.891808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.225831"
                        y3="2.445682"
                        z3="-3.393548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.067289"
                        y3="1.210145"
                        z3="-2.46085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.224044"
                        y3="-0.06312"
                        z3="1.547254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.458885"
                        y3="1.247905"
                        z3="2.727278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.394206"
                        y3="-2.646238"
                        z3="-2.420605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.601689"
                        y3="-1.419034"
                        z3="-2.787344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.056748"
                        y3="-0.970223"
                        z3="-2.05619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-3.1407,1.8596,.5543;2.3142,.4858,.5431;-.2657,2.3729,2.3229;.0555,.9664,.5659;-.3378,-.2043,-.1477;-.183,-1.4592,.4552;-.8018,-.0757,-1.4641;.3332,-1.6518,1.8603;-.926,1.2689,-2.137;1.3707,1.4753,.2691;-.5152,-2.5892,-.2846;-1.1154,-1.2346,-2.1656;4.2493,-.7275,-.1544;3.5107,.5965,-.1855;-.9752,-2.4816,-1.5834;-.6761,1.5049,1.5897;3.4451,-1.919,-.6738;-.682,-2.2936,2.8041;-2.158,1.4238,-3.0212;-2.1044,1.0005,1.7304;2.8462,-1.7228,-2.0594;.6867,-.7156,2.2852;1.2179,-2.2921,1.8094;-.0281,1.4438,-2.7403;-.9414,2.0563,-1.3847;1.5319,2.3794,.8608;1.4124,1.7486,-.7953;-.3939,-3.569,.1619;-1.4725,-1.1647,-3.1844;4.5872,-.9334,.8648;5.1553,-.6035,-.7558;4.1512,1.3897,.2253;3.2977,.8768,-1.2279;-1.2202,-3.3721,-2.1476;4.1032,-2.7916,-.6825;2.6439,-2.1538,.0281;-1.5728,-1.6773,2.9291;-.245,-2.436,3.7925;-1.0122,-3.2694,2.4475;-2.1366,.7687,-3.8918;-2.2258,2.4457,-3.3935;-3.0673,1.2101,-2.4609;-2.224,-.0631,1.5473;-2.4589,1.2479,2.7273;2.3942,-2.6462,-2.4206;3.6017,-1.419,-2.7873;2.0567,-.9702,-2.0562;</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">2027.4056939186 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.192 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">1.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.852 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="-3.14065189"
                                 y3="1.85961337"
                                 z3="0.55428709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31424319"
                                 y3="0.48582079"
                                 z3="0.54306063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.26571124"
                                 y3="2.37293531"
                                 z3="2.32292697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.0555071"
                                 y3="0.96640004"
                                 z3="0.5658573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.33784999"
                                 y3="-0.20427962"
                                 z3="-0.14774893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.18300625"
                                 y3="-1.45916972"
                                 z3="0.45517212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.8018025"
                                 y3="-0.07571813"
                                 z3="-1.46406014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33316738"
                                 y3="-1.65183366"
                                 z3="1.86025087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92597433"
                                 y3="1.26885346"
                                 z3="-2.13698132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3707289"
                                 y3="1.47534416"
                                 z3="0.26908743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51515983"
                                 y3="-2.58916658"
                                 z3="-0.28456258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.11538226"
                                 y3="-1.23455686"
                                 z3="-2.16556855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.24929357"
                                 y3="-0.72745778"
                                 z3="-0.15441178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.51074447"
                                 y3="0.59652732"
                                 z3="-0.18552746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.97521937"
                                 y3="-2.48162484"
                                 z3="-1.58342499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67614861"
                                 y3="1.50488043"
                                 z3="1.58968275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44509768"
                                 y3="-1.91897427"
                                 z3="-0.67375684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68196974"
                                 y3="-2.29358772"
                                 z3="2.80409953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15797394"
                                 y3="1.42376882"
                                 z3="-3.02121756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10436111"
                                 y3="1.00046747"
                                 z3="1.73036405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.84616428"
                                 y3="-1.72278715"
                                 z3="-2.05943504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.68671565"
                                 y3="-0.71555471"
                                 z3="2.2852126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.21794573"
                                 y3="-2.29212328"
                                 z3="1.809422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.02814321"
                                 y3="1.44375217"
                                 z3="-2.74029588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.94138336"
                                 y3="2.05625812"
                                 z3="-1.38467922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.53186674"
                                 y3="2.37943827"
                                 z3="0.86084149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41235256"
                                 y3="1.7485662"
                                 z3="-0.79530945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39385282"
                                 y3="-3.5690409"
                                 z3="0.16189522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.47250225"
                                 y3="-1.16471351"
                                 z3="-3.18438125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58715586"
                                 y3="-0.93338022"
                                 z3="0.86476891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15531949"
                                 y3="-0.60352378"
                                 z3="-0.75579993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.15117882"
                                 y3="1.389742"
                                 z3="0.22527163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29768613"
                                 y3="0.87682669"
                                 z3="-1.22793685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.22015004"
                                 y3="-3.37207116"
                                 z3="-2.14763265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10321611"
                                 y3="-2.7916258"
                                 z3="-0.68249826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.6439243"
                                 y3="-2.15376702"
                                 z3="0.02813671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57276571"
                                 y3="-1.67734474"
                                 z3="2.92906481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.24499903"
                                 y3="-2.43598145"
                                 z3="3.79250462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01215393"
                                 y3="-3.26938948"
                                 z3="2.44750398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13656434"
                                 y3="0.7687384"
                                 z3="-3.89180829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.22583114"
                                 y3="2.44568173"
                                 z3="-3.39354751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.06728865"
                                 y3="1.21014475"
                                 z3="-2.46084974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22404405"
                                 y3="-0.06312012"
                                 z3="1.54725358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.45888501"
                                 y3="1.24790523"
                                 z3="2.72727821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.39420639"
                                 y3="-2.64623797"
                                 z3="-2.42060539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.60168869"
                                 y3="-1.41903375"
                                 z3="-2.78734414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.05674772"
                                 y3="-0.97022279"
                                 z3="-2.05619029">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-3.1407,1.8596,.5543;2.3142,.4858,.5431;-.2657,2.3729,2.3229;.0555,.9664,.5659;-.3378,-.2043,-.1477;-.183,-1.4592,.4552;-.8018,-.0757,-1.4641;.3332,-1.6518,1.8603;-.926,1.2689,-2.137;1.3707,1.4753,.2691;-.5152,-2.5892,-.2846;-1.1154,-1.2346,-2.1656;4.2493,-.7275,-.1544;3.5107,.5965,-.1855;-.9752,-2.4816,-1.5834;-.6761,1.5049,1.5897;3.4451,-1.919,-.6738;-.682,-2.2936,2.8041;-2.158,1.4238,-3.0212;-2.1044,1.0005,1.7304;2.8462,-1.7228,-2.0594;.6867,-.7156,2.2852;1.2179,-2.2921,1.8094;-.0281,1.4438,-2.7403;-.9414,2.0563,-1.3847;1.5319,2.3794,.8608;1.4124,1.7486,-.7953;-.3939,-3.569,.1619;-1.4725,-1.1647,-3.1844;4.5872,-.9334,.8648;5.1553,-.6035,-.7558;4.1512,1.3897,.2253;3.2977,.8768,-1.2279;-1.2202,-3.3721,-2.1476;4.1032,-2.7916,-.6825;2.6439,-2.1538,.0281;-1.5728,-1.6773,2.9291;-.245,-2.436,3.7925;-1.0122,-3.2694,2.4475;-2.1366,.7687,-3.8918;-2.2258,2.4457,-3.3935;-3.0673,1.2101,-2.4608;-2.224,-.0631,1.5473;-2.4589,1.2479,2.7273;2.3942,-2.6462,-2.4206;3.6017,-1.419,-2.7873;2.0567,-.9702,-2.0562;</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="-3.140652"
                        y3="1.859613"
                        z3="0.554287"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.314243"
                        y3="0.485821"
                        z3="0.543061"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.265711"
                        y3="2.372935"
                        z3="2.322927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.055507"
                        y3="0.9664"
                        z3="0.565857"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.33785"
                        y3="-0.20428"
                        z3="-0.147749"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.183006"
                        y3="-1.45917"
                        z3="0.455172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.801802"
                        y3="-0.075718"
                        z3="-1.46406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.333167"
                        y3="-1.651834"
                        z3="1.860251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.925974"
                        y3="1.268853"
                        z3="-2.136981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.370729"
                        y3="1.475344"
                        z3="0.269087"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.51516"
                        y3="-2.589167"
                        z3="-0.284563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.115382"
                        y3="-1.234557"
                        z3="-2.165569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.249294"
                        y3="-0.727458"
                        z3="-0.154412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.510744"
                        y3="0.596527"
                        z3="-0.185527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.975219"
                        y3="-2.481625"
                        z3="-1.583425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.676149"
                        y3="1.50488"
                        z3="1.589683"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.445098"
                        y3="-1.918974"
                        z3="-0.673757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.68197"
                        y3="-2.293588"
                        z3="2.8041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.157974"
                        y3="1.423769"
                        z3="-3.021218"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.104361"
                        y3="1.000467"
                        z3="1.730364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.846164"
                        y3="-1.722787"
                        z3="-2.059435"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.686716"
                        y3="-0.715555"
                        z3="2.285213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.217946"
                        y3="-2.292123"
                        z3="1.809422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.028143"
                        y3="1.443752"
                        z3="-2.740296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.941383"
                        y3="2.056258"
                        z3="-1.384679"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.531867"
                        y3="2.379438"
                        z3="0.860841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.412353"
                        y3="1.748566"
                        z3="-0.795309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.393853"
                        y3="-3.569041"
                        z3="0.161895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.472502"
                        y3="-1.164714"
                        z3="-3.184381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.587156"
                        y3="-0.93338"
                        z3="0.864769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155319"
                        y3="-0.603524"
                        z3="-0.7558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.151179"
                        y3="1.389742"
                        z3="0.225272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.297686"
                        y3="0.876827"
                        z3="-1.227937"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.22015"
                        y3="-3.372071"
                        z3="-2.147633"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.103216"
                        y3="-2.791626"
                        z3="-0.682498"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.643924"
                        y3="-2.153767"
                        z3="0.028137"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.572766"
                        y3="-1.677345"
                        z3="2.929065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.244999"
                        y3="-2.435981"
                        z3="3.792505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.012154"
                        y3="-3.269389"
                        z3="2.447504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.136564"
                        y3="0.768738"
                        z3="-3.891808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.225831"
                        y3="2.445682"
                        z3="-3.393548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.067289"
                        y3="1.210145"
                        z3="-2.46085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.224044"
                        y3="-0.06312"
                        z3="1.547254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.458885"
                        y3="1.247905"
                        z3="2.727278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.394206"
                        y3="-2.646238"
                        z3="-2.420605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.601689"
                        y3="-1.419034"
                        z3="-2.787344"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.056748"
                        y3="-0.970223"
                        z3="-2.05619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-3.1407,1.8596,.5543;2.3142,.4858,.5431;-.2657,2.3729,2.3229;.0555,.9664,.5659;-.3378,-.2043,-.1477;-.183,-1.4592,.4552;-.8018,-.0757,-1.4641;.3332,-1.6518,1.8603;-.926,1.2689,-2.137;1.3707,1.4753,.2691;-.5152,-2.5892,-.2846;-1.1154,-1.2346,-2.1656;4.2493,-.7275,-.1544;3.5107,.5965,-.1855;-.9752,-2.4816,-1.5834;-.6761,1.5049,1.5897;3.4451,-1.919,-.6738;-.682,-2.2936,2.8041;-2.158,1.4238,-3.0212;-2.1044,1.0005,1.7304;2.8462,-1.7228,-2.0594;.6867,-.7156,2.2852;1.2179,-2.2921,1.8094;-.0281,1.4438,-2.7403;-.9414,2.0563,-1.3847;1.5319,2.3794,.8608;1.4124,1.7486,-.7953;-.3939,-3.569,.1619;-1.4725,-1.1647,-3.1844;4.5872,-.9334,.8648;5.1553,-.6035,-.7558;4.1512,1.3897,.2253;3.2977,.8768,-1.2279;-1.2202,-3.3721,-2.1476;4.1032,-2.7916,-.6825;2.6439,-2.1538,.0281;-1.5728,-1.6773,2.9291;-.245,-2.436,3.7925;-1.0122,-3.2694,2.4475;-2.1366,.7687,-3.8918;-2.2258,2.4457,-3.3935;-3.0673,1.2101,-2.4609;-2.224,-.0631,1.5473;-2.4589,1.2479,2.7273;2.3942,-2.6462,-2.4206;3.6017,-1.419,-2.7873;2.0567,-.9702,-2.0562;</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">-1328.97217050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.40569392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.37786441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5845.79770302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2489.41983860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28129724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30912674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999732354558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999732354558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999464709116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.431267834117</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8715 130.1592 130.6006 130.7620 130.9135 131.0660 131.1999 131.3589 131.5267 131.6305 131.8550 132.0200 132.3518 132.4720 133.0002 133.3228 133.4542 133.6636 133.9001 134.0724 134.4112 134.6055 134.9087 134.9932 135.1952 135.6360 135.7703 136.0102 136.3919 136.4440 136.4983 136.8715 136.9140 137.0435 137.3040 137.8095 137.9187 137.9891 138.0953 138.5530 138.7788 139.4622 139.7898 139.9731 140.0500 140.3430 140.7179 140.8048 141.2499 141.5980 141.7319 141.9507 142.1929 142.6189 143.0293 143.1919 143.6398 144.2340 144.7670 145.0357 145.3248 145.5682 145.7955 145.9442 146.2806 146.4650 146.8289 147.0276 147.2280 147.4541 147.7551 147.9783 148.0624 148.4979 148.8095 149.0264 149.2106 149.2843 149.4530 149.5990 149.7539 149.8390 150.0999 150.2128 150.5119 150.6533 150.9111 151.1546 151.5627 151.6248 151.7290 151.9748 152.0111 152.3136 152.4898 152.9053 153.0285 153.2400 153.5274 153.9026 153.9493 154.2178 154.3830 154.4085 154.9561 155.1431 155.4497 155.7975 156.1355 156.5486 156.9254 157.2161 157.7076 157.8249 157.9779 158.2840 158.3903 158.6802 158.8183 158.8985 159.0725 159.3170 159.6206 160.0021 160.2483 160.7704 161.2678 161.3360 161.9770 162.3384 162.8595 164.8864 165.1200 166.5306 167.3491 167.9530 168.8359 170.9818 172.1856 172.6537 175.2783 176.6142 176.7871 177.7919 178.7237 180.8150 183.1554 188.1070 188.7514 189.3729 191.6198 196.1276 196.7352 197.8675 204.2123 206.8924 223.3314 224.3399 226.0770 226.3820 228.5319 296.8184 298.9953 311.4655 623.9196 631.0940 633.2851 634.7490 636.3767 636.7558 637.9598 641.2732 641.9285 642.8690 643.2835 643.5295 645.3364 646.4094 646.9241 648.2299 657.5908 701.9072 906.7309 1199.1354 1212.2901</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">-0.128080 -0.304566 -0.365556 -0.020706 0.193225 -0.263678 -0.121424 -0.169916 -0.230521 0.058965 0.003824 -0.001086 -0.130824 -0.006940 -0.202893 0.260843 -0.076531 -0.227115 -0.243732 -0.100953 -0.279213 0.090858 0.088208 0.085866 0.097372 0.111755 0.097803 0.113216 0.114057 0.074390 0.064995 0.091961 0.067074 0.123691 0.074495 0.048589 0.070227 0.093658 0.075668 0.076547 0.088776 0.086209 0.123375 0.149400 0.089655 0.090539 0.068491</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">17.1281 8.3046 8.3656 7.0207 5.8068 6.2637 6.1214 6.1699 6.2305 5.9410 5.9962 6.0011 6.1308 6.0069 6.2029 5.7392 6.0765 6.2271 6.2437 6.1010 6.2792 0.9091 0.9118 0.9141 0.9026 0.8882 0.9022 0.8868 0.8859 0.9256 0.9350 0.9080 0.9329 0.8763 0.9255 0.9514 0.9298 0.9063 0.9243 0.9235 0.9112 0.9138 0.8766 0.8506 0.9103 0.9095 0.9315</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">-0.1281 -0.3046 -0.3656 -0.0207 0.1932 -0.2637 -0.1214 -0.1699 -0.2305 0.0590 0.0038 -0.0011 -0.1308 -0.0069 -0.2029 0.2608 -0.0765 -0.2271 -0.2437 -0.1010 -0.2792 0.0909 0.0882 0.0859 0.0974 0.1118 0.0978 0.1132 0.1141 0.0744 0.0650 0.0920 0.0671 0.1237 0.0745 0.0486 0.0702 0.0937 0.0757 0.0765 0.0888 0.0862 0.1234 0.1494 0.0897 0.0905 0.0685</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1527 1.9794 2.1442 2.9477 3.5509 3.8344 3.7175 3.8951 3.8789 3.9286 3.7853 3.7911 3.9246 3.9247 4.0588 4.1364 3.8604 3.9219 3.9304 3.9720 3.9426 1.0272 1.0006 0.9974 1.0135 1.0294 0.9825 1.0034 1.0047 1.0141 1.0144 0.9966 0.9890 1.0036 1.0109 1.0262 1.0115 1.0066 1.0073 1.0038 1.0067 1.0179 1.0162 1.0045 1.0086 1.0067 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1527 1.9794 2.1442 2.9477 3.5509 3.8344 3.7175 3.8951 3.8789 3.9286 3.7853 3.7911 3.9246 3.9247 4.0588 4.1364 3.8604 3.9219 3.9304 3.9720 3.9426 1.0272 1.0006 0.9974 1.0135 1.0294 0.9825 1.0034 1.0047 1.0141 1.0144 0.9966 0.9890 1.0036 1.0109 1.0262 1.0115 1.0066 1.0073 1.0038 1.0067 1.0179 1.0162 1.0045 1.0086 1.0067 0.9951</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">1.0109 0.9781 0.9545 2.0093 0.9059 0.9564 1.1564 1.3330 1.3244 0.9306 1.3757 0.8993 1.3770 0.9444 1.0237 0.9830 0.9417 0.9753 1.0489 0.9648 0.9887 1.4430 0.9697 1.4288 0.9627 0.9647 0.9443 0.9979 1.0054 0.9841 0.9839 0.9815 0.9489 0.9251 1.0102 0.9967 0.9876 0.9981 0.9975 0.9967 0.9972 0.9950 0.9984 0.9840 0.9939 1.0007 0.9884</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">-0.029916402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.002086898589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.71698 -20.23234 0.48464 -16.16537 15.09202 -1.07336 -10.39039 9.54272 -0.84768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68826</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
