<?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="-1.811197"
                        y3="-3.081588"
                        z3="2.559864"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.153757"
                        y3="0.335806"
                        z3="-0.952935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.357396"
                        y3="-2.434449"
                        z3="0.753939"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.275484"
                        y3="-0.374633"
                        z3="0.08397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.310497"
                        y3="0.601596"
                        z3="-0.005884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.315582"
                        y3="0.449329"
                        z3="-0.969818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302209"
                        y3="1.699504"
                        z3="0.861976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.884094"
                        y3="-0.246571"
                        z3="-0.792651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.333768"
                        y3="-0.6920"
                        z3="-1.952424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.206389"
                        y3="1.92474"
                        z3="1.867178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.223002"
                        y3="-0.218125"
                        z3="-0.063554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.321403"
                        y3="1.406924"
                        z3="-1.037953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.327513"
                        y3="2.633704"
                        z3="0.76162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446105"
                        y3="-1.535314"
                        z3="0.781707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.332529"
                        y3="2.490816"
                        z3="-0.178306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.802274"
                        y3="-0.280318"
                        z3="-3.3246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.84998"
                        y3="2.898627"
                        z3="1.345582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.471725"
                        y3="0.306065"
                        z3="-0.474229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.733735"
                        y3="-1.601263"
                        z3="1.600579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.404454"
                        y3="0.85181"
                        z3="-1.536781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.400146"
                        y3="0.034015"
                        z3="-2.820758"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.886895"
                        y3="-1.050105"
                        z3="-1.53464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.768237"
                        y3="0.693833"
                        z3="-1.331832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.361582"
                        y3="-1.04686"
                        z3="-2.061168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.759535"
                        y3="-1.54313"
                        z3="-1.585111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.641762"
                        y3="2.32688"
                        z3="2.784889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.26808"
                        y3="0.982059"
                        z3="2.141726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.140506"
                        y3="0.387372"
                        z3="0.850954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.516435"
                        y3="-1.227412"
                        z3="0.242713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10942"
                        y3="1.294121"
                        z3="-1.773303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.336874"
                        y3="3.482263"
                        z3="1.435495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.127466"
                        y3="3.222488"
                        z3="-0.237915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.844731"
                        y3="-1.116221"
                        z3="-4.022812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76665"
                        y3="0.05369"
                        z3="-3.267307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.387837"
                        y3="0.537219"
                        z3="-3.745639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.413091"
                        y3="3.875351"
                        z3="1.136549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.306055"
                        y3="2.541403"
                        z3="0.422122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.646086"
                        y3="3.038235"
                        z3="2.077231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.562963"
                        y3="0.901072"
                        z3="0.44722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.765245"
                        y3="-0.722902"
                        z3="-0.214534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60677"
                        y3="-1.570058"
                        z3="0.948306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.808828"
                        y3="-0.746873"
                        z3="2.273267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.138558"
                        y3="1.890217"
                        z3="-1.751203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.412027"
                        y3="0.875159"
                        z3="-1.11342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.112743"
                        y3="0.433029"
                        z3="-3.542599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.417306"
                        y3="0.032869"
                        z3="-3.289166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.675782"
                        y3="-1.004176"
                        z3="-2.627082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8112,-3.0816,2.5599;3.1538,.3358,-.9529;.3574,-2.4344,.7539;-.2755,-.3746,.084;-1.3105,.6016,-.0059;-2.3156,.4493,-.9698;-1.3022,1.6995,.862;.8841,-.2466,-.7927;-2.3338,-.692,-1.9524;-.2064,1.9247,1.8672;2.223,-.2181,-.0636;-3.3214,1.4069,-1.038;-2.3275,2.6337,.7616;-.4461,-1.5353,.7817;-3.3325,2.4908,-.1783;-1.8023,-.2803,-3.3246;.85,2.8986,1.3456;4.4717,.3061,-.4742;-1.7337,-1.6013,1.6006;5.4045,.8518,-1.5368;5.4001,.034,-2.8208;.8869,-1.0501,-1.5346;.7682,.6938,-1.3318;-3.3616,-1.0469,-2.0612;-1.7595,-1.5431,-1.5851;-.6418,2.3269,2.7849;.2681,.9821,2.1417;2.1405,.3874,.851;2.5164,-1.2274,.2427;-4.1094,1.2941,-1.7733;-2.3369,3.4823,1.4355;-4.1275,3.2225,-.2379;-1.8447,-1.1162,-4.0228;-.7667,.0537,-3.2673;-2.3878,.5372,-3.7456;.4131,3.8754,1.1365;1.3061,2.5414,.4221;1.6461,3.0382,2.0772;4.563,.9011,.4472;4.7652,-.7229,-.2145;-2.6068,-1.5701,.9483;-1.8088,-.7469,2.2733;5.1386,1.8902,-1.7512;6.412,.8752,-1.1134;6.1127,.433,-3.5426;4.4173,.0329,-3.2892;5.6758,-1.0042,-2.6271;</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">1914.0556005560 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">2.782e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-1.81119704"
                                 y3="-3.08158772"
                                 z3="2.55986383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.15375708"
                                 y3="0.33580599"
                                 z3="-0.95293463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.35739596"
                                 y3="-2.43444878"
                                 z3="0.75393921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.2754845"
                                 y3="-0.37463278"
                                 z3="0.08397016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.31049707"
                                 y3="0.60159589"
                                 z3="-0.00588378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31558175"
                                 y3="0.44932916"
                                 z3="-0.96981768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.30220945"
                                 y3="1.69950416"
                                 z3="0.86197622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88409448"
                                 y3="-0.24657107"
                                 z3="-0.79265133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33376767"
                                 y3="-0.69200015"
                                 z3="-1.95242412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.20638937"
                                 y3="1.92474047"
                                 z3="1.86717831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22300207"
                                 y3="-0.21812526"
                                 z3="-0.06355357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32140289"
                                 y3="1.40692416"
                                 z3="-1.03795342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.32751293"
                                 y3="2.63370391"
                                 z3="0.76162013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44610527"
                                 y3="-1.53531416"
                                 z3="0.78170677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33252888"
                                 y3="2.49081632"
                                 z3="-0.17830643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80227381"
                                 y3="-0.28031752"
                                 z3="-3.32460009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84997963"
                                 y3="2.8986274"
                                 z3="1.34558171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47172544"
                                 y3="0.30606525"
                                 z3="-0.47422929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.73373452"
                                 y3="-1.6012632"
                                 z3="1.60057878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.40445385"
                                 y3="0.85180983"
                                 z3="-1.53678107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.40014608"
                                 y3="0.03401513"
                                 z3="-2.82075845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.88689465"
                                 y3="-1.05010521"
                                 z3="-1.5346401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.76823712"
                                 y3="0.69383307"
                                 z3="-1.33183202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.36158226"
                                 y3="-1.04685968"
                                 z3="-2.06116796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75953493"
                                 y3="-1.54313049"
                                 z3="-1.58511127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.64176227"
                                 y3="2.32688009"
                                 z3="2.78488872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.26808"
                                 y3="0.98205925"
                                 z3="2.14172647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14050635"
                                 y3="0.3873718"
                                 z3="0.85095355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51643473"
                                 y3="-1.22741177"
                                 z3="0.24271275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10941959"
                                 y3="1.29412137"
                                 z3="-1.77330268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.33687353"
                                 y3="3.48226314"
                                 z3="1.43549509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12746557"
                                 y3="3.22248805"
                                 z3="-0.23791456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.84473148"
                                 y3="-1.1162207"
                                 z3="-4.02281163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76665027"
                                 y3="0.05368982"
                                 z3="-3.26730662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.38783697"
                                 y3="0.53721938"
                                 z3="-3.74563937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.413091"
                                 y3="3.87535066"
                                 z3="1.13654852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30605471"
                                 y3="2.5414035"
                                 z3="0.42212231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64608551"
                                 y3="3.03823492"
                                 z3="2.07723118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.56296305"
                                 y3="0.90107208"
                                 z3="0.44722001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.76524453"
                                 y3="-0.7229021"
                                 z3="-0.21453373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.60677041"
                                 y3="-1.57005783"
                                 z3="0.9483057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.80882809"
                                 y3="-0.74687288"
                                 z3="2.27326705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.13855753"
                                 y3="1.89021708"
                                 z3="-1.75120271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.41202719"
                                 y3="0.87515919"
                                 z3="-1.11341999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11274273"
                                 y3="0.43302931"
                                 z3="-3.54259927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.4173063"
                                 y3="0.03286907"
                                 z3="-3.28916647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.67578206"
                                 y3="-1.00417573"
                                 z3="-2.62708217">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a13" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8112,-3.0816,2.5599;3.1538,.3358,-.9529;.3574,-2.4344,.7539;-.2755,-.3746,.084;-1.3105,.6016,-.0059;-2.3156,.4493,-.9698;-1.3022,1.6995,.862;.8841,-.2466,-.7927;-2.3338,-.692,-1.9524;-.2064,1.9247,1.8672;2.223,-.2181,-.0636;-3.3214,1.4069,-1.038;-2.3275,2.6337,.7616;-.4461,-1.5353,.7817;-3.3325,2.4908,-.1783;-1.8023,-.2803,-3.3246;.85,2.8986,1.3456;4.4717,.3061,-.4742;-1.7337,-1.6013,1.6006;5.4045,.8518,-1.5368;5.4001,.034,-2.8208;.8869,-1.0501,-1.5346;.7682,.6938,-1.3318;-3.3616,-1.0469,-2.0612;-1.7595,-1.5431,-1.5851;-.6418,2.3269,2.7849;.2681,.9821,2.1417;2.1405,.3874,.851;2.5164,-1.2274,.2427;-4.1094,1.2941,-1.7733;-2.3369,3.4823,1.4355;-4.1275,3.2225,-.2379;-1.8447,-1.1162,-4.0228;-.7667,.0537,-3.2673;-2.3878,.5372,-3.7456;.4131,3.8754,1.1365;1.3061,2.5414,.4221;1.6461,3.0382,2.0772;4.563,.9011,.4472;4.7652,-.7229,-.2145;-2.6068,-1.5701,.9483;-1.8088,-.7469,2.2733;5.1386,1.8902,-1.7512;6.412,.8752,-1.1134;6.1127,.433,-3.5426;4.4173,.0329,-3.2892;5.6758,-1.0042,-2.6271;</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="-1.811197"
                        y3="-3.081588"
                        z3="2.559864"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.153757"
                        y3="0.335806"
                        z3="-0.952935"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.357396"
                        y3="-2.434449"
                        z3="0.753939"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.275484"
                        y3="-0.374633"
                        z3="0.08397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.310497"
                        y3="0.601596"
                        z3="-0.005884"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.315582"
                        y3="0.449329"
                        z3="-0.969818"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.302209"
                        y3="1.699504"
                        z3="0.861976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.884094"
                        y3="-0.246571"
                        z3="-0.792651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.333768"
                        y3="-0.6920"
                        z3="-1.952424"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.206389"
                        y3="1.92474"
                        z3="1.867178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.223002"
                        y3="-0.218125"
                        z3="-0.063554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.321403"
                        y3="1.406924"
                        z3="-1.037953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.327513"
                        y3="2.633704"
                        z3="0.76162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.446105"
                        y3="-1.535314"
                        z3="0.781707"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.332529"
                        y3="2.490816"
                        z3="-0.178306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.802274"
                        y3="-0.280318"
                        z3="-3.3246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.84998"
                        y3="2.898627"
                        z3="1.345582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.471725"
                        y3="0.306065"
                        z3="-0.474229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.733735"
                        y3="-1.601263"
                        z3="1.600579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.404454"
                        y3="0.85181"
                        z3="-1.536781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.400146"
                        y3="0.034015"
                        z3="-2.820758"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.886895"
                        y3="-1.050105"
                        z3="-1.53464"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.768237"
                        y3="0.693833"
                        z3="-1.331832"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.361582"
                        y3="-1.04686"
                        z3="-2.061168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.759535"
                        y3="-1.54313"
                        z3="-1.585111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.641762"
                        y3="2.32688"
                        z3="2.784889"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.26808"
                        y3="0.982059"
                        z3="2.141726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.140506"
                        y3="0.387372"
                        z3="0.850954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.516435"
                        y3="-1.227412"
                        z3="0.242713"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.10942"
                        y3="1.294121"
                        z3="-1.773303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.336874"
                        y3="3.482263"
                        z3="1.435495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.127466"
                        y3="3.222488"
                        z3="-0.237915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.844731"
                        y3="-1.116221"
                        z3="-4.022812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76665"
                        y3="0.05369"
                        z3="-3.267307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.387837"
                        y3="0.537219"
                        z3="-3.745639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.413091"
                        y3="3.875351"
                        z3="1.136549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.306055"
                        y3="2.541403"
                        z3="0.422122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.646086"
                        y3="3.038235"
                        z3="2.077231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.562963"
                        y3="0.901072"
                        z3="0.44722"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.765245"
                        y3="-0.722902"
                        z3="-0.214534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.60677"
                        y3="-1.570058"
                        z3="0.948306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.808828"
                        y3="-0.746873"
                        z3="2.273267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.138558"
                        y3="1.890217"
                        z3="-1.751203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.412027"
                        y3="0.875159"
                        z3="-1.11342"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.112743"
                        y3="0.433029"
                        z3="-3.542599"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.417306"
                        y3="0.032869"
                        z3="-3.289166"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.675782"
                        y3="-1.004176"
                        z3="-2.627082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a13" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8112,-3.0816,2.5599;3.1538,.3358,-.9529;.3574,-2.4344,.7539;-.2755,-.3746,.084;-1.3105,.6016,-.0059;-2.3156,.4493,-.9698;-1.3022,1.6995,.862;.8841,-.2466,-.7927;-2.3338,-.692,-1.9524;-.2064,1.9247,1.8672;2.223,-.2181,-.0636;-3.3214,1.4069,-1.038;-2.3275,2.6337,.7616;-.4461,-1.5353,.7817;-3.3325,2.4908,-.1783;-1.8023,-.2803,-3.3246;.85,2.8986,1.3456;4.4717,.3061,-.4742;-1.7337,-1.6013,1.6006;5.4045,.8518,-1.5368;5.4001,.034,-2.8208;.8869,-1.0501,-1.5346;.7682,.6938,-1.3318;-3.3616,-1.0469,-2.0612;-1.7595,-1.5431,-1.5851;-.6418,2.3269,2.7849;.2681,.9821,2.1417;2.1405,.3874,.851;2.5164,-1.2274,.2427;-4.1094,1.2941,-1.7733;-2.3369,3.4823,1.4355;-4.1275,3.2225,-.2379;-1.8447,-1.1162,-4.0228;-.7667,.0537,-3.2673;-2.3878,.5372,-3.7456;.4131,3.8754,1.1365;1.3061,2.5414,.4221;1.6461,3.0382,2.0772;4.563,.9011,.4472;4.7652,-.7229,-.2145;-2.6068,-1.5701,.9483;-1.8088,-.7469,2.2733;5.1386,1.8902,-1.7512;6.412,.8752,-1.1134;6.1127,.433,-3.5426;4.4173,.0329,-3.2892;5.6758,-1.0042,-2.6271;</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">-1328.97269420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1914.05560056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3243.02829475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5618.98920312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2375.96090837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27802560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30533140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000139367909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000139367909</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000278735817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422225008347</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6762 129.9228 130.1219 130.2877 130.4492 130.6370 130.6859 131.1438 131.4248 131.5009 131.7074 131.8746 131.9914 132.2875 132.6711 132.7790 133.0138 133.3325 133.7975 134.1012 134.2066 134.4640 134.6929 134.9457 135.1539 135.4889 135.5847 135.7020 135.8757 136.0271 136.2636 136.3618 136.6910 136.7992 137.0753 137.2681 137.3933 137.6895 137.8971 138.3634 138.5709 138.8225 139.0774 139.4493 139.5163 139.6825 140.1340 140.2831 140.4961 140.7461 141.0937 141.7608 142.1482 142.6247 142.7512 143.1102 143.7048 144.2627 144.5588 144.6308 144.8288 144.9186 145.4157 145.9386 145.9879 146.1836 146.4203 146.8979 147.0781 147.6065 147.8920 147.9377 148.1882 148.2827 148.4821 148.5478 148.6445 148.7184 148.8298 149.2066 149.3175 149.4031 149.5291 149.6268 150.0355 150.1183 150.4850 150.7682 151.1054 151.3144 151.4025 151.6762 151.8196 151.9792 152.1644 152.3851 152.4870 152.7918 153.1767 153.2029 153.3337 153.6536 154.0011 154.3037 154.8014 154.8525 154.9575 155.1096 155.6074 155.9355 156.1363 156.4007 156.6972 157.1872 157.3756 157.5733 158.0286 158.2597 158.4483 158.5574 158.9372 159.1595 159.3854 159.5400 159.7356 159.9787 160.1850 160.4922 160.8922 161.6077 163.6167 164.7231 166.4810 166.5684 166.9080 168.6176 169.8480 170.3189 171.4750 173.4442 175.1159 175.8228 176.7821 178.6851 179.0701 180.7720 183.1434 187.6526 188.3319 189.6505 191.3602 195.1385 197.0359 197.4600 204.8583 206.3135 222.4657 223.2209 225.5978 226.0979 228.3027 296.3181 296.7456 311.9561 621.6432 631.6029 633.1188 634.0815 635.8299 636.0905 636.3828 639.8899 641.3870 642.1853 643.2208 643.2280 645.1192 646.3794 646.5244 647.4059 657.4522 698.9812 907.2598 1200.0562 1211.3534</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">-0.105391 -0.324549 -0.364519 -0.022085 0.117838 -0.175533 -0.101013 -0.076593 -0.193848 -0.216129 -0.012105 -0.035393 -0.032401 0.213857 -0.163173 -0.242881 -0.253806 0.017871 -0.080519 -0.106621 -0.236003 0.106569 0.110517 0.091346 0.094361 0.091145 0.089342 0.064471 0.119837 0.117293 0.115793 0.127360 0.092535 0.085948 0.080651 0.087004 0.086916 0.095101 0.070149 0.070134 0.125045 0.122285 0.059042 0.054707 0.082068 0.086483 0.066891</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">17.1054 8.3245 8.3645 7.0221 5.8822 6.1755 6.1010 6.0766 6.1938 6.2161 6.0121 6.0354 6.0324 5.7861 6.1632 6.2429 6.2538 5.9821 6.0805 6.1066 6.2360 0.8934 0.8895 0.9087 0.9056 0.9089 0.9107 0.9355 0.8802 0.8827 0.8842 0.8726 0.9075 0.9141 0.9193 0.9130 0.9131 0.9049 0.9299 0.9299 0.8750 0.8777 0.9410 0.9453 0.9179 0.9135 0.9331</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">-0.1054 -0.3245 -0.3645 -0.0221 0.1178 -0.1755 -0.1010 -0.0766 -0.1938 -0.2161 -0.0121 -0.0354 -0.0324 0.2139 -0.1632 -0.2429 -0.2538 0.0179 -0.0805 -0.1066 -0.2360 0.1066 0.1105 0.0913 0.0944 0.0911 0.0893 0.0645 0.1198 0.1173 0.1158 0.1274 0.0925 0.0859 0.0807 0.0870 0.0869 0.0951 0.0701 0.0701 0.1250 0.1223 0.0590 0.0547 0.0821 0.0865 0.0669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1689 1.9632 2.1398 2.8461 3.6095 3.8370 3.8140 3.8470 3.8912 3.9114 3.9117 3.8639 3.8526 4.1693 4.0492 3.9180 3.9049 3.9260 4.0417 3.9477 3.9217 1.0099 1.0022 1.0007 1.0103 1.0024 1.0093 0.9860 1.0156 1.0035 1.0046 1.0013 1.0065 1.0039 1.0059 1.0084 1.0047 1.0059 0.9961 0.9924 1.0077 1.0074 1.0140 1.0122 1.0057 1.0141 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1689 1.9632 2.1398 2.8461 3.6095 3.8370 3.8140 3.8470 3.8912 3.9114 3.9117 3.8639 3.8526 4.1693 4.0492 3.9180 3.9049 3.9260 4.0417 3.9477 3.9217 1.0099 1.0022 1.0007 1.0103 1.0024 1.0093 0.9860 1.0156 1.0035 1.0046 1.0013 1.0065 1.0039 1.0059 1.0084 1.0047 1.0059 0.9961 0.9924 1.0077 1.0074 1.0140 1.0122 1.0057 1.0141 1.0066</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="48">1.1203 0.9716 0.9581 2.0055 0.8587 0.8540 1.1887 1.3679 1.3752 0.1014 0.9122 1.4053 0.9056 1.3992 0.9384 0.9776 1.0036 0.9391 0.9977 1.0301 0.9326 1.0010 1.0331 0.9995 0.9863 1.4515 0.9607 1.4495 0.9604 0.9478 0.9721 0.9964 0.9904 0.9925 0.9914 0.9913 0.9979 0.9823 0.9812 0.9811 0.9757 0.9764 0.9511 1.0012 0.9992 0.9963 0.9909 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 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">-0.025244165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997938363973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.80302 -23.19885 -0.39583 19.81271 -18.12629 1.68642 -19.69977 19.24363 -0.45615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
