<?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="-3.106601"
                        y3="-1.859586"
                        z3="0.568922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207973"
                        y3="0.007771"
                        z3="-1.284384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.161646"
                        y3="-3.326255"
                        z3="1.605814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.222519"
                        y3="-1.317719"
                        z3="0.639507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.233144"
                        y3="-0.002203"
                        z3="0.333678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.817567"
                        y3="0.243531"
                        z3="-0.916914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.077606"
                        y3="1.013259"
                        z3="1.283363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.509848"
                        y3="-1.792438"
                        z3="0.130989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.918939"
                        y3="-0.845115"
                        z3="-1.952425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.546175"
                        y3="0.767146"
                        z3="2.636266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.516525"
                        y3="-0.688397"
                        z3="-0.111204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265172"
                        y3="1.529593"
                        z3="-1.186492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.547132"
                        y3="2.28725"
                        z3="0.972095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.52826"
                        y3="-2.198183"
                        z3="1.359279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13517"
                        y3="2.543372"
                        z3="-0.250786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.062491"
                        y3="-0.692819"
                        z3="-2.94548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641811"
                        y3="1.763992"
                        z3="3.004614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.674665"
                        y3="1.330484"
                        z3="-1.315036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.881324"
                        y3="-1.714181"
                        z3="1.861404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.26983"
                        y3="1.977998"
                        z3="-2.623003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.699352"
                        y3="3.436814"
                        z3="-2.677633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.923497"
                        y3="-2.481338"
                        z3="0.867536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.371327"
                        y3="-2.369084"
                        z3="-0.78894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.020392"
                        y3="-1.810202"
                        z3="-1.456255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.032236"
                        y3="-0.885112"
                        z3="-2.491116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.235358"
                        y3="0.802902"
                        z3="3.402845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.958629"
                        y3="-0.240378"
                        z3="2.684479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.549614"
                        y3="-0.018032"
                        z3="0.758471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.512038"
                        y3="-1.149109"
                        z3="-0.18495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.730671"
                        y3="1.748924"
                        z3="-2.137988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.456211"
                        y3="3.085517"
                        z3="1.698081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.499102"
                        y3="3.536882"
                        z3="-0.478542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.12006"
                        y3="-1.573715"
                        z3="-3.584236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.937052"
                        y3="0.167286"
                        z3="-3.603519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.019407"
                        y3="-0.590534"
                        z3="-2.433611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.267866"
                        y3="2.784531"
                        z3="3.075403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.443365"
                        y3="1.760438"
                        z3="2.265259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.078007"
                        y3="1.51113"
                        z3="3.97071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251572"
                        y3="1.901584"
                        z3="-0.47459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.770177"
                        y3="1.365113"
                        z3="-1.207234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.887892"
                        y3="-0.680899"
                        z3="2.197595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.187491"
                        y3="-2.366387"
                        z3="2.674941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.710823"
                        y3="1.424142"
                        z3="-3.455385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.1853"
                        y3="1.90559"
                        z3="-2.7309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.233189"
                        y3="4.016358"
                        z3="-1.879314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.416534"
                        y3="3.89667"
                        z3="-3.623806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.780531"
                        y3="3.542709"
                        z3="-2.574434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1066,-1.8596,.5689;2.208,.0078,-1.2844;-.1616,-3.3263,1.6058;.2225,-1.3177,.6395;-.2331,-.0022,.3337;-.8176,.2435,-.9169;-.0776,1.0133,1.2834;1.5098,-1.7924,.131;-.9189,-.8451,-1.9524;.5462,.7671,2.6363;2.5165,-.6884,-.1112;-1.2652,1.5296,-1.1865;-.5471,2.2872,.9721;-.5283,-2.1982,1.3593;-1.1352,2.5434,-.2508;-2.0625,-.6928,-2.9455;1.6418,1.764,3.0046;2.6747,1.3305,-1.315;-1.8813,-1.7142,1.8614;2.2698,1.978,-2.623;2.6994,3.4368,-2.6776;1.9235,-2.4813,.8675;1.3713,-2.3691,-.7889;-1.0204,-1.8102,-1.4563;.0322,-.8851,-2.4911;-.2354,.8029,3.4028;.9586,-.2404,2.6845;2.5496,-.018,.7585;3.512,-1.1491,-.185;-1.7307,1.7489,-2.138;-.4562,3.0855,1.6981;-1.4991,3.5369,-.4785;-2.1201,-1.5737,-3.5842;-1.9371,.1673,-3.6035;-3.0194,-.5905,-2.4336;1.2679,2.7845,3.0754;2.4434,1.7604,2.2653;2.078,1.5111,3.9707;2.2516,1.9016,-.4746;3.7702,1.3651,-1.2072;-1.8879,-.6809,2.1976;-2.1875,-2.3664,2.6749;2.7108,1.4241,-3.4554;1.1853,1.9056,-2.7309;2.2332,4.0164,-1.8793;2.4165,3.8967,-3.6238;3.7805,3.5427,-2.5744;</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">2033.0596054592 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">2.294e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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="-3.10660138"
                                 y3="-1.85958624"
                                 z3="0.5689218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20797253"
                                 y3="0.00777116"
                                 z3="-1.28438368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16164621"
                                 y3="-3.32625491"
                                 z3="1.60581375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.22251866"
                                 y3="-1.31771896"
                                 z3="0.63950702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.23314434"
                                 y3="-0.00220262"
                                 z3="0.33367772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.81756714"
                                 y3="0.24353105"
                                 z3="-0.91691378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.07760554"
                                 y3="1.01325904"
                                 z3="1.28336277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.50984824"
                                 y3="-1.79243786"
                                 z3="0.13098867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.91893851"
                                 y3="-0.84511536"
                                 z3="-1.95242526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54617542"
                                 y3="0.76714575"
                                 z3="2.63626648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51652526"
                                 y3="-0.6883971"
                                 z3="-0.11120367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26517234"
                                 y3="1.52959306"
                                 z3="-1.18649235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54713163"
                                 y3="2.28725025"
                                 z3="0.97209508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52825978"
                                 y3="-2.19818264"
                                 z3="1.359279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13516971"
                                 y3="2.54337198"
                                 z3="-0.25078552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.06249078"
                                 y3="-0.69281899"
                                 z3="-2.94547986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.6418108"
                                 y3="1.7639918"
                                 z3="3.00461387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67466459"
                                 y3="1.33048436"
                                 z3="-1.31503552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88132433"
                                 y3="-1.71418085"
                                 z3="1.86140352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26983031"
                                 y3="1.97799833"
                                 z3="-2.62300257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69935238"
                                 y3="3.43681352"
                                 z3="-2.67763257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.92349746"
                                 y3="-2.48133772"
                                 z3="0.86753588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.37132699"
                                 y3="-2.3690845"
                                 z3="-0.78893976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.02039235"
                                 y3="-1.81020185"
                                 z3="-1.45625517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03223622"
                                 y3="-0.88511191"
                                 z3="-2.49111641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.23535835"
                                 y3="0.80290212"
                                 z3="3.40284537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95862883"
                                 y3="-0.24037835"
                                 z3="2.68447914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.5496139"
                                 y3="-0.01803227"
                                 z3="0.75847057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.51203756"
                                 y3="-1.14910888"
                                 z3="-0.18495024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.73067097"
                                 y3="1.74892365"
                                 z3="-2.13798767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.45621059"
                                 y3="3.08551672"
                                 z3="1.69808143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.49910236"
                                 y3="3.53688199"
                                 z3="-0.47854194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.12006042"
                                 y3="-1.57371469"
                                 z3="-3.58423563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93705194"
                                 y3="0.16728649"
                                 z3="-3.60351872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.01940699"
                                 y3="-0.5905343"
                                 z3="-2.43361059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26786594"
                                 y3="2.78453109"
                                 z3="3.07540305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44336478"
                                 y3="1.76043788"
                                 z3="2.2652587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07800708"
                                 y3="1.51113012"
                                 z3="3.97070967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2515721"
                                 y3="1.90158404"
                                 z3="-0.47459015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.77017717"
                                 y3="1.36511326"
                                 z3="-1.20723442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.8878918"
                                 y3="-0.68089947"
                                 z3="2.19759486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.18749142"
                                 y3="-2.36638706"
                                 z3="2.6749407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.71082319"
                                 y3="1.42414243"
                                 z3="-3.45538485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18529956"
                                 y3="1.90559001"
                                 z3="-2.73089992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.23318928"
                                 y3="4.01635769"
                                 z3="-1.8793139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41653375"
                                 y3="3.89667025"
                                 z3="-3.62380631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.78053149"
                                 y3="3.54270931"
                                 z3="-2.57443409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1066,-1.8596,.5689;2.208,.0078,-1.2844;-.1616,-3.3263,1.6058;.2225,-1.3177,.6395;-.2331,-.0022,.3337;-.8176,.2435,-.9169;-.0776,1.0133,1.2834;1.5098,-1.7924,.131;-.9189,-.8451,-1.9524;.5462,.7671,2.6363;2.5165,-.6884,-.1112;-1.2652,1.5296,-1.1865;-.5471,2.2873,.9721;-.5283,-2.1982,1.3593;-1.1352,2.5434,-.2508;-2.0625,-.6928,-2.9455;1.6418,1.764,3.0046;2.6747,1.3305,-1.315;-1.8813,-1.7142,1.8614;2.2698,1.978,-2.623;2.6994,3.4368,-2.6776;1.9235,-2.4813,.8675;1.3713,-2.3691,-.7889;-1.0204,-1.8102,-1.4563;.0322,-.8851,-2.4911;-.2354,.8029,3.4028;.9586,-.2404,2.6845;2.5496,-.018,.7585;3.512,-1.1491,-.185;-1.7307,1.7489,-2.138;-.4562,3.0855,1.6981;-1.4991,3.5369,-.4785;-2.1201,-1.5737,-3.5842;-1.9371,.1673,-3.6035;-3.0194,-.5905,-2.4336;1.2679,2.7845,3.0754;2.4434,1.7604,2.2653;2.078,1.5111,3.9707;2.2516,1.9016,-.4746;3.7702,1.3651,-1.2072;-1.8879,-.6809,2.1976;-2.1875,-2.3664,2.6749;2.7108,1.4241,-3.4554;1.1853,1.9056,-2.7309;2.2332,4.0164,-1.8793;2.4165,3.8967,-3.6238;3.7805,3.5427,-2.5744;</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="-3.106601"
                        y3="-1.859586"
                        z3="0.568922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.207973"
                        y3="0.007771"
                        z3="-1.284384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.161646"
                        y3="-3.326255"
                        z3="1.605814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.222519"
                        y3="-1.317719"
                        z3="0.639507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.233144"
                        y3="-0.002203"
                        z3="0.333678"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.817567"
                        y3="0.243531"
                        z3="-0.916914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.077606"
                        y3="1.013259"
                        z3="1.283363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.509848"
                        y3="-1.792438"
                        z3="0.130989"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.918939"
                        y3="-0.845115"
                        z3="-1.952425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.546175"
                        y3="0.767146"
                        z3="2.636266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.516525"
                        y3="-0.688397"
                        z3="-0.111204"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.265172"
                        y3="1.529593"
                        z3="-1.186492"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.547132"
                        y3="2.28725"
                        z3="0.972095"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.52826"
                        y3="-2.198183"
                        z3="1.359279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.13517"
                        y3="2.543372"
                        z3="-0.250786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.062491"
                        y3="-0.692819"
                        z3="-2.94548"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.641811"
                        y3="1.763992"
                        z3="3.004614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.674665"
                        y3="1.330484"
                        z3="-1.315036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.881324"
                        y3="-1.714181"
                        z3="1.861404"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.26983"
                        y3="1.977998"
                        z3="-2.623003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.699352"
                        y3="3.436814"
                        z3="-2.677633"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.923497"
                        y3="-2.481338"
                        z3="0.867536"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.371327"
                        y3="-2.369084"
                        z3="-0.78894"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.020392"
                        y3="-1.810202"
                        z3="-1.456255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.032236"
                        y3="-0.885112"
                        z3="-2.491116"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.235358"
                        y3="0.802902"
                        z3="3.402845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.958629"
                        y3="-0.240378"
                        z3="2.684479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.549614"
                        y3="-0.018032"
                        z3="0.758471"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.512038"
                        y3="-1.149109"
                        z3="-0.18495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.730671"
                        y3="1.748924"
                        z3="-2.137988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.456211"
                        y3="3.085517"
                        z3="1.698081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.499102"
                        y3="3.536882"
                        z3="-0.478542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.12006"
                        y3="-1.573715"
                        z3="-3.584236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.937052"
                        y3="0.167286"
                        z3="-3.603519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.019407"
                        y3="-0.590534"
                        z3="-2.433611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.267866"
                        y3="2.784531"
                        z3="3.075403"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.443365"
                        y3="1.760438"
                        z3="2.265259"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.078007"
                        y3="1.51113"
                        z3="3.97071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251572"
                        y3="1.901584"
                        z3="-0.47459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.770177"
                        y3="1.365113"
                        z3="-1.207234"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.887892"
                        y3="-0.680899"
                        z3="2.197595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.187491"
                        y3="-2.366387"
                        z3="2.674941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.710823"
                        y3="1.424142"
                        z3="-3.455385"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.1853"
                        y3="1.90559"
                        z3="-2.7309"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.233189"
                        y3="4.016358"
                        z3="-1.879314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.416534"
                        y3="3.89667"
                        z3="-3.623806"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.780531"
                        y3="3.542709"
                        z3="-2.574434"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1066,-1.8596,.5689;2.208,.0078,-1.2844;-.1616,-3.3263,1.6058;.2225,-1.3177,.6395;-.2331,-.0022,.3337;-.8176,.2435,-.9169;-.0776,1.0133,1.2834;1.5098,-1.7924,.131;-.9189,-.8451,-1.9524;.5462,.7671,2.6363;2.5165,-.6884,-.1112;-1.2652,1.5296,-1.1865;-.5471,2.2872,.9721;-.5283,-2.1982,1.3593;-1.1352,2.5434,-.2508;-2.0625,-.6928,-2.9455;1.6418,1.764,3.0046;2.6747,1.3305,-1.315;-1.8813,-1.7142,1.8614;2.2698,1.978,-2.623;2.6994,3.4368,-2.6776;1.9235,-2.4813,.8675;1.3713,-2.3691,-.7889;-1.0204,-1.8102,-1.4563;.0322,-.8851,-2.4911;-.2354,.8029,3.4028;.9586,-.2404,2.6845;2.5496,-.018,.7585;3.512,-1.1491,-.185;-1.7307,1.7489,-2.138;-.4562,3.0855,1.6981;-1.4991,3.5369,-.4785;-2.1201,-1.5737,-3.5842;-1.9371,.1673,-3.6035;-3.0194,-.5905,-2.4336;1.2679,2.7845,3.0754;2.4434,1.7604,2.2653;2.078,1.5111,3.9707;2.2516,1.9016,-.4746;3.7702,1.3651,-1.2072;-1.8879,-.6809,2.1976;-2.1875,-2.3664,2.6749;2.7108,1.4241,-3.4554;1.1853,1.9056,-2.7309;2.2332,4.0164,-1.8793;2.4165,3.8967,-3.6238;3.7805,3.5427,-2.5744;</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">-1328.96960095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.05960546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3362.02920641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.21147746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2495.18227105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27864807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30904711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351923</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000240961400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000240961400</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000481922799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.431807046279</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2984 130.5374 130.6675 130.7205 130.8000 131.3067 131.3612 131.5299 131.6628 131.8695 132.0662 132.2986 132.4873 132.6195 132.7276 132.9379 133.1531 133.4733 133.7733 134.0519 134.4517 134.4795 134.9235 135.2368 135.3510 135.4529 135.6304 135.8674 135.9441 136.2686 136.3982 136.5865 136.9599 137.0956 137.3165 137.4702 137.8189 138.1627 138.2286 138.4414 138.7490 138.8747 138.9990 139.2929 139.6916 139.9362 140.0874 140.7954 141.0357 141.4919 141.5464 141.7472 141.8848 142.6168 142.8077 143.2057 143.6814 143.9346 144.4415 144.8639 145.1703 145.4484 145.5679 146.0829 146.4595 146.6260 146.6753 146.9109 147.2794 147.6683 147.9616 148.0755 148.2407 148.4417 148.8204 148.8919 148.9562 149.2347 149.3397 149.4687 149.5177 149.6405 149.7797 150.1058 150.6876 150.8745 151.0142 151.2833 151.6194 151.7262 151.8723 152.0901 152.2218 152.2770 152.6347 152.9772 153.1246 153.2668 153.4084 153.8239 154.1158 154.4340 154.6513 154.7468 155.0667 155.1279 155.7168 156.0504 156.1214 156.2947 156.5528 156.7894 156.8993 157.7206 157.8178 158.2031 158.2976 158.3578 158.8261 158.8823 159.0054 159.3204 159.6999 160.0871 160.2940 160.3313 160.7520 160.8365 161.5135 162.5483 163.4112 164.7768 166.4197 167.0182 167.2948 168.7733 170.0957 170.4710 171.8034 172.4890 175.7823 176.7015 177.1446 178.1988 178.7457 180.8534 182.8098 187.8622 189.3921 189.8597 191.7934 196.3248 196.7203 198.0286 203.5604 207.8770 223.9065 224.4641 226.2153 226.6140 228.8239 296.7911 298.9874 311.2510 624.8731 630.9952 633.4694 635.1271 636.6304 637.3235 638.8865 639.3752 641.3164 642.7945 643.6035 644.8331 645.7655 645.8976 646.4255 647.3894 657.9394 701.7459 909.1782 1199.1752 1212.9443</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">-0.127664 -0.313152 -0.379760 -0.017650 0.171533 -0.087376 -0.199376 -0.046679 -0.195552 -0.213295 -0.029338 -0.118609 -0.037519 0.234052 -0.146677 -0.252724 -0.240178 0.026530 -0.065013 -0.088410 -0.259625 0.112895 0.100631 0.097146 0.089257 0.091273 0.094661 0.074153 0.095761 0.120283 0.110272 0.124791 0.090039 0.072374 0.091910 0.081824 0.075724 0.094708 0.048311 0.087064 0.117920 0.144581 0.069780 0.061585 0.076333 0.088152 0.075052</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">17.1277 8.3132 8.3798 7.0176 5.8285 6.0874 6.1994 6.0467 6.1956 6.2133 6.0293 6.1186 6.0375 5.7659 6.1467 6.2527 6.2402 5.9735 6.0650 6.0884 6.2596 0.8871 0.8994 0.9029 0.9107 0.9087 0.9053 0.9258 0.9042 0.8797 0.8897 0.8752 0.9100 0.9276 0.9081 0.9182 0.9243 0.9053 0.9517 0.9129 0.8821 0.8554 0.9302 0.9384 0.9237 0.9118 0.9249</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">-0.1277 -0.3132 -0.3798 -0.0176 0.1715 -0.0874 -0.1994 -0.0467 -0.1956 -0.2133 -0.0293 -0.1186 -0.0375 0.2341 -0.1467 -0.2527 -0.2402 0.0265 -0.0650 -0.0884 -0.2596 0.1129 0.1006 0.0971 0.0893 0.0913 0.0947 0.0742 0.0958 0.1203 0.1103 0.1248 0.0900 0.0724 0.0919 0.0818 0.0757 0.0947 0.0483 0.0871 0.1179 0.1446 0.0698 0.0616 0.0763 0.0882 0.0751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1496 1.9772 2.1301 2.9157 3.5424 3.6992 3.7294 3.8280 3.8564 3.8812 3.9964 3.8083 3.8326 4.1701 4.0334 3.9378 3.9388 3.9297 3.9665 3.8979 3.9538 1.0252 1.0082 1.0072 1.0146 0.9960 1.0092 0.9851 1.0045 1.0046 1.0066 1.0012 1.0074 1.0012 1.0088 1.0057 1.0061 1.0078 0.9826 0.9965 1.0118 1.0084 1.0142 1.0153 1.0026 1.0059 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1496 1.9772 2.1301 2.9157 3.5424 3.6992 3.7294 3.8280 3.8564 3.8812 3.9964 3.8083 3.8326 4.1701 4.0334 3.9378 3.9388 3.9297 3.9665 3.8979 3.9538 1.0252 1.0082 1.0072 1.0146 0.9960 1.0092 0.9851 1.0045 1.0046 1.0066 1.0012 1.0074 1.0012 1.0088 1.0057 1.0061 1.0078 0.9826 0.9965 1.0118 1.0084 1.0142 1.0153 1.0026 1.0059 1.0048</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">1.0163 0.9838 0.9462 1.9938 0.9126 0.8970 1.1910 1.3500 1.3210 0.9180 1.3313 0.9157 1.3738 0.9508 0.9816 0.9943 0.9319 1.0374 0.9763 0.9440 0.9769 1.0503 0.9889 0.9886 1.4253 0.9867 1.4656 0.9722 0.9708 0.9822 0.9980 0.9946 1.0006 0.9972 0.9933 0.9978 0.9723 0.9818 0.9771 0.9860 0.9826 0.9431 0.9985 0.9956 0.9904 0.9955 0.9934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 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">-0.030023589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999624539490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.67727 -20.95772 0.71954 21.30359 -19.69948 1.60411 -9.37273 9.45661 0.08388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.47381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
