<?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="-3.021004"
                        y3="0.779646"
                        z3="1.991156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092559"
                        y3="1.321607"
                        z3="-0.251348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.404002"
                        y3="3.03815"
                        z3="1.570124"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.007341"
                        y3="0.983824"
                        z3="0.693245"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.436587"
                        y3="-0.144882"
                        z3="-0.058133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.649038"
                        y3="-1.35693"
                        z3="0.610697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56748"
                        y3="-0.048237"
                        z3="-1.450881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.473266"
                        y3="-1.519137"
                        z3="2.098015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.343029"
                        y3="1.229128"
                        z3="-2.222917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.423074"
                        y3="1.058773"
                        z3="0.947323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005358"
                        y3="-2.472913"
                        z3="-0.138132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914361"
                        y3="-1.194895"
                        z3="-2.158624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.551597"
                        y3="-0.295981"
                        z3="-1.326127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.423441"
                        y3="0.861502"
                        z3="-0.348752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.132145"
                        y3="-2.398049"
                        z3="-1.512664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805497"
                        y3="2.028311"
                        z3="1.042276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.887449"
                        y3="-1.589288"
                        z3="-0.86991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712702"
                        y3="-2.413151"
                        z3="2.458728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.56063"
                        y3="1.670933"
                        z3="-3.033135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.290264"
                        y3="1.851198"
                        z3="0.763826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.013898"
                        y3="-2.70858"
                        z3="-1.892214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.387284"
                        y3="-1.954007"
                        z3="2.509259"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.367278"
                        y3="-0.550757"
                        z3="2.584088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.500377"
                        y3="1.074881"
                        z3="-2.900834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.030927"
                        y3="2.037044"
                        z3="-1.566044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.749548"
                        y3="0.101534"
                        z3="1.370494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.59737"
                        y3="1.841926"
                        z3="1.688599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.184871"
                        y3="-3.414318"
                        z3="0.367374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.006902"
                        y3="-1.144215"
                        z3="-3.236744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618812"
                        y3="-0.474708"
                        z3="-1.496117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.138035"
                        y3="0.010656"
                        z3="-2.292094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81721"
                        y3="0.565559"
                        z3="0.633171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.039109"
                        y3="1.699818"
                        z3="-0.687148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.401397"
                        y3="-3.278042"
                        z3="-2.08206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330431"
                        y3="-1.909218"
                        z3="0.079453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.828292"
                        y3="-1.416219"
                        z3="-0.675182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.596537"
                        y3="-3.419766"
                        z3="2.056632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.814631"
                        y3="-2.499898"
                        z3="3.540548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650371"
                        y3="-2.017977"
                        z3="2.066387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.853244"
                        y3="0.929547"
                        z3="-3.776302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.348423"
                        y3="2.599049"
                        z3="-3.563683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.428703"
                        y3="1.849435"
                        z3="-2.397377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.767562"
                        y3="2.823793"
                        z3="0.846453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.50246"
                        y3="1.419288"
                        z3="-0.210563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.057661"
                        y3="-2.944072"
                        z3="-2.107614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.535918"
                        y3="-2.432626"
                        z3="-2.833459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.532983"
                        y3="-3.620543"
                        z3="-1.538536"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(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:-3.021,.7796,1.9912;2.0926,1.3216,-.2513;-.404,3.0381,1.5701;.0073,.9838,.6932;-.4366,-.1449,-.0581;-.649,-1.3569,.6107;-.5675,-.0482,-1.4509;-.4733,-1.5191,2.098;-.343,1.2291,-2.2229;1.4231,1.0588,.9473;-1.0054,-2.4729,-.1381;-.9144,-1.1949,-2.1586;3.5516,-.296,-1.3261;3.4234,.8615,-.3488;-1.1321,-2.398,-1.5127;-.8055,2.0283,1.0423;2.8874,-1.5893,-.8699;.7127,-2.4132,2.4587;-1.5606,1.6709,-3.0331;-2.2903,1.8512,.7638;3.0139,-2.7086,-1.8922;-1.3873,-1.954,2.5093;-.3673,-.5508,2.5841;.5004,1.0749,-2.9008;-.0309,2.037,-1.566;1.7495,.1015,1.3705;1.5974,1.8419,1.6886;-1.1849,-3.4143,.3674;-1.0069,-1.1442,-3.2367;4.6188,-.4747,-1.4961;3.138,.0107,-2.2921;3.8172,.5656,.6332;4.0391,1.6998,-.6871;-1.4014,-3.278,-2.0821;3.3304,-1.9092,.0795;1.8283,-1.4162,-.6752;.5965,-3.4198,2.0566;.8146,-2.4999,3.5405;1.6504,-2.018,2.0664;-1.8532,.9295,-3.7763;-1.3484,2.599,-3.5637;-2.4287,1.8494,-2.3974;-2.7676,2.8238,.8465;-2.5025,1.4193,-.2106;4.0577,-2.9441,-2.1076;2.5359,-2.4326,-2.8335;2.533,-3.6205,-1.5385;</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">2032.6715611568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116328] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116328] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:116328] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.094 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">1.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.436 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="-3.02100426"
                                 y3="0.77964589"
                                 z3="1.99115598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.0925595"
                                 y3="1.32160676"
                                 z3="-0.2513477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.40400193"
                                 y3="3.03814963"
                                 z3="1.57012419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.00734118"
                                 y3="0.98382439"
                                 z3="0.69324457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.4365871"
                                 y3="-0.14488167"
                                 z3="-0.0581332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.64903788"
                                 y3="-1.35692963"
                                 z3="0.61069653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56748008"
                                 y3="-0.04823686"
                                 z3="-1.45088052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.47326602"
                                 y3="-1.51913726"
                                 z3="2.0980149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34302877"
                                 y3="1.22912766"
                                 z3="-2.22291662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42307377"
                                 y3="1.05877251"
                                 z3="0.94732334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.005358"
                                 y3="-2.47291299"
                                 z3="-0.13813248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.91436136"
                                 y3="-1.19489544"
                                 z3="-2.15862352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55159669"
                                 y3="-0.29598133"
                                 z3="-1.32612686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.42344099"
                                 y3="0.861502"
                                 z3="-0.3487523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.13214483"
                                 y3="-2.39804913"
                                 z3="-1.51266414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.80549741"
                                 y3="2.02831093"
                                 z3="1.04227642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88744921"
                                 y3="-1.58928806"
                                 z3="-0.8699098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.7127022"
                                 y3="-2.4131507"
                                 z3="2.45872825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56062958"
                                 y3="1.67093268"
                                 z3="-3.03313503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.29026438"
                                 y3="1.85119797"
                                 z3="0.76382581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01389846"
                                 y3="-2.70858049"
                                 z3="-1.8922141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.38728374"
                                 y3="-1.95400677"
                                 z3="2.50925894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.36727761"
                                 y3="-0.55075724"
                                 z3="2.58408829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.50037688"
                                 y3="1.07488085"
                                 z3="-2.90083368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.03092664"
                                 y3="2.03704425"
                                 z3="-1.56604381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74954832"
                                 y3="0.10153393"
                                 z3="1.37049403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.59737034"
                                 y3="1.84192553"
                                 z3="1.68859856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.18487059"
                                 y3="-3.41431848"
                                 z3="0.36737423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00690249"
                                 y3="-1.1442147"
                                 z3="-3.23674397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61881241"
                                 y3="-0.47470792"
                                 z3="-1.49611651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13803542"
                                 y3="0.01065621"
                                 z3="-2.29209411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81721027"
                                 y3="0.56555939"
                                 z3="0.63317102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03910892"
                                 y3="1.69981839"
                                 z3="-0.68714849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40139719"
                                 y3="-3.27804214"
                                 z3="-2.08206019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33043078"
                                 y3="-1.90921782"
                                 z3="0.07945321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82829173"
                                 y3="-1.41621943"
                                 z3="-0.67518163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59653717"
                                 y3="-3.41976559"
                                 z3="2.05663195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.81463073"
                                 y3="-2.49989813"
                                 z3="3.54054801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65037095"
                                 y3="-2.01797707"
                                 z3="2.06638718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85324381"
                                 y3="0.92954706"
                                 z3="-3.77630183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34842327"
                                 y3="2.5990491"
                                 z3="-3.56368257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.42870316"
                                 y3="1.84943489"
                                 z3="-2.39737688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.76756176"
                                 y3="2.8237927"
                                 z3="0.84645338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.50245962"
                                 y3="1.419288"
                                 z3="-0.21056326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.05766114"
                                 y3="-2.9440719"
                                 z3="-2.107614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.53591842"
                                 y3="-2.43262607"
                                 z3="-2.83345877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.53298336"
                                 y3="-3.62054349"
                                 z3="-1.53853611">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(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:-3.021,.7796,1.9912;2.0926,1.3216,-.2513;-.404,3.0381,1.5701;.0073,.9838,.6932;-.4366,-.1449,-.0581;-.649,-1.3569,.6107;-.5675,-.0482,-1.4509;-.4733,-1.5191,2.098;-.343,1.2291,-2.2229;1.4231,1.0588,.9473;-1.0054,-2.4729,-.1381;-.9144,-1.1949,-2.1586;3.5516,-.296,-1.3261;3.4234,.8615,-.3488;-1.1321,-2.398,-1.5127;-.8055,2.0283,1.0423;2.8874,-1.5893,-.8699;.7127,-2.4132,2.4587;-1.5606,1.6709,-3.0331;-2.2903,1.8512,.7638;3.0139,-2.7086,-1.8922;-1.3873,-1.954,2.5093;-.3673,-.5508,2.5841;.5004,1.0749,-2.9008;-.0309,2.037,-1.566;1.7495,.1015,1.3705;1.5974,1.8419,1.6886;-1.1849,-3.4143,.3674;-1.0069,-1.1442,-3.2367;4.6188,-.4747,-1.4961;3.138,.0107,-2.2921;3.8172,.5656,.6332;4.0391,1.6998,-.6871;-1.4014,-3.278,-2.0821;3.3304,-1.9092,.0795;1.8283,-1.4162,-.6752;.5965,-3.4198,2.0566;.8146,-2.4999,3.5405;1.6504,-2.018,2.0664;-1.8532,.9295,-3.7763;-1.3484,2.599,-3.5637;-2.4287,1.8494,-2.3974;-2.7676,2.8238,.8465;-2.5025,1.4193,-.2106;4.0577,-2.9441,-2.1076;2.5359,-2.4326,-2.8335;2.533,-3.6205,-1.5385;</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="-3.021004"
                        y3="0.779646"
                        z3="1.991156"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.092559"
                        y3="1.321607"
                        z3="-0.251348"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.404002"
                        y3="3.03815"
                        z3="1.570124"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.007341"
                        y3="0.983824"
                        z3="0.693245"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.436587"
                        y3="-0.144882"
                        z3="-0.058133"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.649038"
                        y3="-1.35693"
                        z3="0.610697"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56748"
                        y3="-0.048237"
                        z3="-1.450881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.473266"
                        y3="-1.519137"
                        z3="2.098015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.343029"
                        y3="1.229128"
                        z3="-2.222917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.423074"
                        y3="1.058773"
                        z3="0.947323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005358"
                        y3="-2.472913"
                        z3="-0.138132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.914361"
                        y3="-1.194895"
                        z3="-2.158624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.551597"
                        y3="-0.295981"
                        z3="-1.326127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.423441"
                        y3="0.861502"
                        z3="-0.348752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.132145"
                        y3="-2.398049"
                        z3="-1.512664"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.805497"
                        y3="2.028311"
                        z3="1.042276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.887449"
                        y3="-1.589288"
                        z3="-0.86991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712702"
                        y3="-2.413151"
                        z3="2.458728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.56063"
                        y3="1.670933"
                        z3="-3.033135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.290264"
                        y3="1.851198"
                        z3="0.763826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.013898"
                        y3="-2.70858"
                        z3="-1.892214"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.387284"
                        y3="-1.954007"
                        z3="2.509259"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.367278"
                        y3="-0.550757"
                        z3="2.584088"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.500377"
                        y3="1.074881"
                        z3="-2.900834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.030927"
                        y3="2.037044"
                        z3="-1.566044"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.749548"
                        y3="0.101534"
                        z3="1.370494"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.59737"
                        y3="1.841926"
                        z3="1.688599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.184871"
                        y3="-3.414318"
                        z3="0.367374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.006902"
                        y3="-1.144215"
                        z3="-3.236744"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.618812"
                        y3="-0.474708"
                        z3="-1.496117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.138035"
                        y3="0.010656"
                        z3="-2.292094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.81721"
                        y3="0.565559"
                        z3="0.633171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.039109"
                        y3="1.699818"
                        z3="-0.687148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.401397"
                        y3="-3.278042"
                        z3="-2.08206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330431"
                        y3="-1.909218"
                        z3="0.079453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.828292"
                        y3="-1.416219"
                        z3="-0.675182"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.596537"
                        y3="-3.419766"
                        z3="2.056632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.814631"
                        y3="-2.499898"
                        z3="3.540548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650371"
                        y3="-2.017977"
                        z3="2.066387"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.853244"
                        y3="0.929547"
                        z3="-3.776302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.348423"
                        y3="2.599049"
                        z3="-3.563683"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.428703"
                        y3="1.849435"
                        z3="-2.397377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.767562"
                        y3="2.823793"
                        z3="0.846453"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.50246"
                        y3="1.419288"
                        z3="-0.210563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.057661"
                        y3="-2.944072"
                        z3="-2.107614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.535918"
                        y3="-2.432626"
                        z3="-2.833459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.532983"
                        y3="-3.620543"
                        z3="-1.538536"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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/c1-4-7-11-21-13-19(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:-3.021,.7796,1.9912;2.0926,1.3216,-.2513;-.404,3.0381,1.5701;.0073,.9838,.6932;-.4366,-.1449,-.0581;-.649,-1.3569,.6107;-.5675,-.0482,-1.4509;-.4733,-1.5191,2.098;-.343,1.2291,-2.2229;1.4231,1.0588,.9473;-1.0054,-2.4729,-.1381;-.9144,-1.1949,-2.1586;3.5516,-.296,-1.3261;3.4234,.8615,-.3488;-1.1321,-2.398,-1.5127;-.8055,2.0283,1.0423;2.8874,-1.5893,-.8699;.7127,-2.4132,2.4587;-1.5606,1.6709,-3.0331;-2.2903,1.8512,.7638;3.0139,-2.7086,-1.8922;-1.3873,-1.954,2.5093;-.3673,-.5508,2.5841;.5004,1.0749,-2.9008;-.0309,2.037,-1.566;1.7495,.1015,1.3705;1.5974,1.8419,1.6886;-1.1849,-3.4143,.3674;-1.0069,-1.1442,-3.2367;4.6188,-.4747,-1.4961;3.138,.0107,-2.2921;3.8172,.5656,.6332;4.0391,1.6998,-.6871;-1.4014,-3.278,-2.0821;3.3304,-1.9092,.0795;1.8283,-1.4162,-.6752;.5965,-3.4198,2.0566;.8146,-2.4999,3.5405;1.6504,-2.018,2.0664;-1.8532,.9295,-3.7763;-1.3484,2.599,-3.5637;-2.4287,1.8494,-2.3974;-2.7676,2.8238,.8465;-2.5025,1.4193,-.2106;4.0577,-2.9441,-2.1076;2.5359,-2.4326,-2.8335;2.533,-3.6205,-1.5385;</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">-1328.97144841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2032.67156116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3361.64300956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5856.32869741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.68568784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28269193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31124353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351896</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999882442376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999882442376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999764884753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430566014524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2046 130.4434 130.5062 130.8132 130.8567 131.0396 131.2022 131.4166 131.6032 131.8690 132.0050 132.1432 132.3407 132.4985 132.6583 133.0994 133.3162 133.3904 134.0665 134.2734 134.3848 134.7487 135.0764 135.2682 135.4326 135.6759 136.0754 136.1195 136.1611 136.4932 136.5878 136.7288 136.9146 137.0769 137.1892 137.3514 137.5900 137.9129 138.0538 138.5018 138.8854 139.0511 139.3189 139.7169 139.8381 140.1586 140.5330 141.0256 141.1856 141.6016 141.7066 141.9972 142.6477 142.8012 143.1724 143.3573 143.9780 144.3826 144.7710 144.9456 145.2639 145.4454 145.7114 145.9404 146.0181 146.2409 146.4250 146.7542 147.1461 147.5386 147.6388 147.8832 148.2110 148.4170 148.8193 148.9971 149.1919 149.2573 149.3610 149.4753 149.6208 149.8158 149.9177 150.0651 150.5772 150.6436 150.9729 151.0505 151.3006 151.5718 151.8417 151.9760 152.2790 152.5072 152.7455 152.8015 153.2063 153.3298 153.6419 153.8302 153.8587 154.0936 154.5287 154.7544 154.8928 155.3415 155.5429 155.9290 156.1001 156.3479 156.4827 157.0596 157.0818 157.4384 157.7022 158.0567 158.2696 158.4245 158.7478 158.8994 158.9899 159.4425 159.7360 160.1044 160.5005 160.6336 160.9970 161.5678 161.7086 162.2832 163.3185 164.8268 165.5466 166.5186 167.1284 167.6988 168.9703 169.8815 172.3677 172.8943 175.6888 176.2995 177.6683 178.2681 178.7373 180.7957 183.0509 187.9185 189.0377 189.4758 190.4342 196.7419 197.6244 198.2985 202.0135 206.7708 223.7014 224.4706 226.1743 226.5694 228.8423 296.6425 298.6003 311.5406 626.0493 630.8082 633.3235 634.4622 636.1613 636.8235 638.3767 640.0170 641.6702 642.9569 643.4302 644.1554 645.1960 646.2845 646.5977 647.1055 657.6054 701.8313 907.6971 1199.0026 1212.4604</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">-0.128707 -0.315585 -0.365988 -0.018543 0.172375 -0.117748 -0.165611 -0.209525 -0.192719 0.047241 -0.035939 -0.047974 -0.109167 -0.000859 -0.178034 0.247134 -0.045223 -0.228633 -0.224517 -0.066152 -0.273151 0.094344 0.081176 0.086185 0.091355 0.093668 0.117973 0.111600 0.113286 0.066232 0.060583 0.067363 0.094419 0.123820 0.065452 0.009687 0.079169 0.095941 0.062515 0.074993 0.093478 0.070328 0.146522 0.114655 0.081740 0.074947 0.085892</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">17.1287 8.3156 8.3660 7.0185 5.8276 6.1177 6.1656 6.2095 6.1927 5.9528 6.0359 6.0480 6.1092 6.0009 6.1780 5.7529 6.0452 6.2286 6.2245 6.0662 6.2732 0.9057 0.9188 0.9138 0.9086 0.9063 0.8820 0.8884 0.8867 0.9338 0.9394 0.9326 0.9056 0.8762 0.9345 0.9903 0.9208 0.9041 0.9375 0.9250 0.9065 0.9297 0.8535 0.8853 0.9183 0.9251 0.9141</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">-0.1287 -0.3156 -0.3660 -0.0185 0.1724 -0.1177 -0.1656 -0.2095 -0.1927 0.0472 -0.0359 -0.0480 -0.1092 -0.0009 -0.1780 0.2471 -0.0452 -0.2286 -0.2245 -0.0662 -0.2732 0.0943 0.0812 0.0862 0.0914 0.0937 0.1180 0.1116 0.1133 0.0662 0.0606 0.0674 0.0944 0.1238 0.0655 0.0097 0.0792 0.0959 0.0625 0.0750 0.0935 0.0703 0.1465 0.1147 0.0817 0.0749 0.0859</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1490 1.9627 2.1426 2.9582 3.5335 3.7297 3.7685 3.8906 3.9147 3.9531 3.8422 3.8234 3.8436 3.9453 4.0439 4.1646 3.8425 3.9347 3.9171 3.9678 3.9663 1.0004 1.0224 1.0030 1.0257 0.9696 1.0292 1.0045 1.0040 1.0203 1.0111 0.9976 0.9999 1.0029 1.0114 1.0272 1.0072 1.0094 1.0060 1.0079 1.0065 1.0097 1.0061 1.0245 1.0053 1.0051 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1490 1.9627 2.1426 2.9582 3.5335 3.7297 3.7685 3.8906 3.9147 3.9531 3.8422 3.8234 3.8436 3.9453 4.0439 4.1646 3.8425 3.9347 3.9171 3.9678 3.9663 1.0004 1.0224 1.0030 1.0257 0.9696 1.0292 1.0045 1.0040 1.0203 1.0111 0.9976 0.9999 1.0029 1.0114 1.0272 1.0072 1.0094 1.0060 1.0079 1.0065 1.0097 1.0061 1.0245 1.0053 1.0051 1.0067</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">1.0061 0.9677 0.9520 2.0064 0.9171 0.9539 1.1561 1.3143 1.3318 0.8997 1.3925 0.9149 1.3898 0.9497 0.9947 1.0446 0.9428 0.9858 1.0318 0.9877 0.9719 1.4486 0.9670 1.4494 0.9707 0.9423 0.9342 0.9997 0.9934 1.0083 0.9959 0.9799 0.9690 0.9459 1.0045 0.9881 0.9987 1.0011 0.9839 0.9984 0.9986 0.9866 0.9818 0.9927 0.9987 0.9952 0.9991</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">-0.030274337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001722742325</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.42968 -22.93993 0.48976 -14.78595 13.61991 -1.16604 -15.61392 14.80548 -0.80844</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
