<?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="-1.960983"
                        y3="3.082872"
                        z3="2.094775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.033386"
                        y3="-0.289091"
                        z3="-0.624771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.581852"
                        y3="1.753932"
                        z3="1.769147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.046183"
                        y3="-0.040197"
                        z3="0.533082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.0999"
                        y3="-0.782851"
                        z3="-0.077816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733404"
                        y3="-1.79158"
                        z3="0.662718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.490355"
                        y3="-0.499952"
                        z3="-1.392143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.346974"
                        y3="-2.132067"
                        z3="2.078902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.841842"
                        y3="0.564141"
                        z3="-2.236797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296666"
                        y3="-0.597198"
                        z3="0.509279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.763075"
                        y3="-2.509395"
                        z3="0.065594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529616"
                        y3="-1.239701"
                        z3="-1.947903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.549849"
                        y3="1.095652"
                        z3="-1.834794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.587096"
                        y3="1.011128"
                        z3="-0.667083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.162099"
                        y3="-2.238188"
                        z3="-1.230927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.284486"
                        y3="1.127146"
                        z3="1.214085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.705973"
                        y3="0.100132"
                        z3="-1.790368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605664"
                        y3="-3.463769"
                        z3="2.186841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.026032"
                        y3="-0.024334"
                        z3="-3.347566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.746992"
                        y3="1.564715"
                        z3="1.218976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.610821"
                        y3="0.25739"
                        z3="-0.576349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.255098"
                        y3="-2.186065"
                        z3="2.684959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.73818"
                        y3="-1.34301"
                        z3="2.520507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.237726"
                        y3="1.232861"
                        z3="-1.625439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.626196"
                        y3="1.182764"
                        z3="-2.681723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.198207"
                        y3="-1.682411"
                        z3="0.519492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.810767"
                        y3="-0.279138"
                        z3="1.421387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.266714"
                        y3="-3.283491"
                        z3="0.632648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.849463"
                        y3="-1.020811"
                        z3="-2.95985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.944343"
                        y3="2.116334"
                        z3="-1.85775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.992551"
                        y3="0.964842"
                        z3="-2.766644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.094835"
                        y3="1.239084"
                        z3="0.278404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.805204"
                        y3="1.770633"
                        z3="-0.786827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.972908"
                        y3="-2.798224"
                        z3="-1.678176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.313873"
                        y3="-0.917814"
                        z3="-1.828112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.300902"
                        y3="0.227445"
                        z3="-2.698052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.325966"
                        y3="-3.452951"
                        z3="1.621369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.208241"
                        y3="-4.286923"
                        z3="1.802871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.361271"
                        y3="-3.686675"
                        z3="3.225289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.834083"
                        y3="-0.620629"
                        z3="-2.928856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.466852"
                        y3="0.769761"
                        z3="-3.951185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.556137"
                        y3="-0.661747"
                        z3="-4.013849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.114408"
                        y3="1.699611"
                        z3="0.201858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.374124"
                        y3="0.803744"
                        z3="1.684556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.087833"
                        y3="0.038682"
                        z3="0.355023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.004948"
                        y3="1.272377"
                        z3="-0.501758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.462478"
                        y3="-0.42062"
                        z3="-0.632387"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.961,3.0829,2.0948;2.0334,-.2891,-.6248;.5819,1.7539,1.7691;-.0462,-.0402,.5331;-1.0999,-.7829,-.0778;-1.7334,-1.7916,.6627;-1.4904,-.5,-1.3921;-1.347,-2.1321,2.0789;-.8418,.5641,-2.2368;1.2967,-.5972,.5093;-2.7631,-2.5094,.0656;-2.5296,-1.2397,-1.9479;3.5498,1.0957,-1.8348;2.5871,1.0111,-.6671;-3.1621,-2.2382,-1.2309;-.2845,1.1271,1.2141;4.706,.1001,-1.7904;-.6057,-3.4638,2.1868;.026,-.0243,-3.3476;-1.747,1.5647,1.219;5.6108,.2574,-.5763;-2.2551,-2.1861,2.685;-.7382,-1.343,2.5205;-.2377,1.2329,-1.6254;-1.6262,1.1828,-2.6817;1.1982,-1.6824,.5195;1.8108,-.2791,1.4214;-3.2667,-3.2835,.6326;-2.8495,-1.0208,-2.9598;3.9443,2.1163,-1.8578;2.9926,.9648,-2.7666;3.0948,1.2391,.2784;1.8052,1.7706,-.7868;-3.9729,-2.7982,-1.6782;4.3139,-.9178,-1.8281;5.3009,.2274,-2.6981;.326,-3.453,1.6214;-1.2082,-4.2869,1.8029;-.3613,-3.6867,3.2253;.8341,-.6206,-2.9289;.4669,.7698,-3.9512;-.5561,-.6617,-4.0138;-2.1144,1.6996,.2019;-2.3741,.8037,1.6846;5.0878,.0387,.355;6.0049,1.2724,-.5018;6.4625,-.4206,-.6324;</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">1950.7025754450 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">2.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 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="-1.96098308"
                                 y3="3.08287153"
                                 z3="2.09477549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03338559"
                                 y3="-0.28909072"
                                 z3="-0.62477115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58185244"
                                 y3="1.75393227"
                                 z3="1.76914731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.04618262"
                                 y3="-0.0401968"
                                 z3="0.53308221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.09990008"
                                 y3="-0.78285094"
                                 z3="-0.07781625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.73340394"
                                 y3="-1.79158003"
                                 z3="0.66271803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.490355"
                                 y3="-0.4999517"
                                 z3="-1.39214264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.34697385"
                                 y3="-2.13206676"
                                 z3="2.07890229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.84184198"
                                 y3="0.56414146"
                                 z3="-2.23679737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29666576"
                                 y3="-0.59719845"
                                 z3="0.50927861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76307546"
                                 y3="-2.50939501"
                                 z3="0.06559367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52961593"
                                 y3="-1.23970055"
                                 z3="-1.94790289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.54984864"
                                 y3="1.09565241"
                                 z3="-1.83479431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.5870961"
                                 y3="1.01112805"
                                 z3="-0.66708251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16209911"
                                 y3="-2.23818847"
                                 z3="-1.23092671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28448618"
                                 y3="1.12714605"
                                 z3="1.21408455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.70597262"
                                 y3="0.1001321"
                                 z3="-1.79036781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60566444"
                                 y3="-3.4637694"
                                 z3="2.18684053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02603228"
                                 y3="-0.02433396"
                                 z3="-3.34756603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74699209"
                                 y3="1.56471452"
                                 z3="1.21897556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.61082081"
                                 y3="0.2573904"
                                 z3="-0.57634873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.2550978"
                                 y3="-2.18606534"
                                 z3="2.68495927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.73818008"
                                 y3="-1.34300959"
                                 z3="2.52050651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.23772606"
                                 y3="1.23286143"
                                 z3="-1.62543936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.62619617"
                                 y3="1.18276364"
                                 z3="-2.68172252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.19820661"
                                 y3="-1.68241066"
                                 z3="0.51949221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.81076695"
                                 y3="-0.27913778"
                                 z3="1.42138716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26671409"
                                 y3="-3.28349088"
                                 z3="0.6326481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84946295"
                                 y3="-1.02081078"
                                 z3="-2.95984984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94434302"
                                 y3="2.11633375"
                                 z3="-1.85775031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99255122"
                                 y3="0.96484177"
                                 z3="-2.76664439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09483505"
                                 y3="1.23908376"
                                 z3="0.27840394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80520362"
                                 y3="1.77063331"
                                 z3="-0.78682653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97290821"
                                 y3="-2.79822406"
                                 z3="-1.6781764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31387284"
                                 y3="-0.91781401"
                                 z3="-1.82811235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.30090225"
                                 y3="0.22744549"
                                 z3="-2.69805164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32596642"
                                 y3="-3.45295069"
                                 z3="1.62136936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20824106"
                                 y3="-4.28692301"
                                 z3="1.80287054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.36127064"
                                 y3="-3.68667486"
                                 z3="3.22528919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.83408282"
                                 y3="-0.62062887"
                                 z3="-2.92885558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46685196"
                                 y3="0.76976129"
                                 z3="-3.95118479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.55613682"
                                 y3="-0.66174747"
                                 z3="-4.01384852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.11440756"
                                 y3="1.69961134"
                                 z3="0.20185758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37412396"
                                 y3="0.80374374"
                                 z3="1.68455643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08783281"
                                 y3="0.03868163"
                                 z3="0.355023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.0049476"
                                 y3="1.27237656"
                                 z3="-0.50175771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.46247827"
                                 y3="-0.42062015"
                                 z3="-0.63238709">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.961,3.0829,2.0948;2.0334,-.2891,-.6248;.5819,1.7539,1.7691;-.0462,-.0402,.5331;-1.0999,-.7829,-.0778;-1.7334,-1.7916,.6627;-1.4904,-.5,-1.3921;-1.347,-2.1321,2.0789;-.8418,.5641,-2.2368;1.2967,-.5972,.5093;-2.7631,-2.5094,.0656;-2.5296,-1.2397,-1.9479;3.5498,1.0957,-1.8348;2.5871,1.0111,-.6671;-3.1621,-2.2382,-1.2309;-.2845,1.1271,1.2141;4.706,.1001,-1.7904;-.6057,-3.4638,2.1868;.026,-.0243,-3.3476;-1.747,1.5647,1.219;5.6108,.2574,-.5763;-2.2551,-2.1861,2.685;-.7382,-1.343,2.5205;-.2377,1.2329,-1.6254;-1.6262,1.1828,-2.6817;1.1982,-1.6824,.5195;1.8108,-.2791,1.4214;-3.2667,-3.2835,.6326;-2.8495,-1.0208,-2.9598;3.9443,2.1163,-1.8578;2.9926,.9648,-2.7666;3.0948,1.2391,.2784;1.8052,1.7706,-.7868;-3.9729,-2.7982,-1.6782;4.3139,-.9178,-1.8281;5.3009,.2274,-2.6981;.326,-3.453,1.6214;-1.2082,-4.2869,1.8029;-.3613,-3.6867,3.2253;.8341,-.6206,-2.9289;.4669,.7698,-3.9512;-.5561,-.6617,-4.0138;-2.1144,1.6996,.2019;-2.3741,.8037,1.6846;5.0878,.0387,.355;6.0049,1.2724,-.5018;6.4625,-.4206,-.6324;</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="-1.960983"
                        y3="3.082872"
                        z3="2.094775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.033386"
                        y3="-0.289091"
                        z3="-0.624771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.581852"
                        y3="1.753932"
                        z3="1.769147"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.046183"
                        y3="-0.040197"
                        z3="0.533082"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.0999"
                        y3="-0.782851"
                        z3="-0.077816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.733404"
                        y3="-1.79158"
                        z3="0.662718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.490355"
                        y3="-0.499952"
                        z3="-1.392143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.346974"
                        y3="-2.132067"
                        z3="2.078902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.841842"
                        y3="0.564141"
                        z3="-2.236797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.296666"
                        y3="-0.597198"
                        z3="0.509279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.763075"
                        y3="-2.509395"
                        z3="0.065594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.529616"
                        y3="-1.239701"
                        z3="-1.947903"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.549849"
                        y3="1.095652"
                        z3="-1.834794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.587096"
                        y3="1.011128"
                        z3="-0.667083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.162099"
                        y3="-2.238188"
                        z3="-1.230927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.284486"
                        y3="1.127146"
                        z3="1.214085"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.705973"
                        y3="0.100132"
                        z3="-1.790368"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.605664"
                        y3="-3.463769"
                        z3="2.186841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.026032"
                        y3="-0.024334"
                        z3="-3.347566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.746992"
                        y3="1.564715"
                        z3="1.218976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.610821"
                        y3="0.25739"
                        z3="-0.576349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.255098"
                        y3="-2.186065"
                        z3="2.684959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.73818"
                        y3="-1.34301"
                        z3="2.520507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.237726"
                        y3="1.232861"
                        z3="-1.625439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.626196"
                        y3="1.182764"
                        z3="-2.681723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.198207"
                        y3="-1.682411"
                        z3="0.519492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.810767"
                        y3="-0.279138"
                        z3="1.421387"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.266714"
                        y3="-3.283491"
                        z3="0.632648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.849463"
                        y3="-1.020811"
                        z3="-2.95985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.944343"
                        y3="2.116334"
                        z3="-1.85775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.992551"
                        y3="0.964842"
                        z3="-2.766644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.094835"
                        y3="1.239084"
                        z3="0.278404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.805204"
                        y3="1.770633"
                        z3="-0.786827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.972908"
                        y3="-2.798224"
                        z3="-1.678176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.313873"
                        y3="-0.917814"
                        z3="-1.828112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.300902"
                        y3="0.227445"
                        z3="-2.698052"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.325966"
                        y3="-3.452951"
                        z3="1.621369"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.208241"
                        y3="-4.286923"
                        z3="1.802871"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.361271"
                        y3="-3.686675"
                        z3="3.225289"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.834083"
                        y3="-0.620629"
                        z3="-2.928856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.466852"
                        y3="0.769761"
                        z3="-3.951185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.556137"
                        y3="-0.661747"
                        z3="-4.013849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.114408"
                        y3="1.699611"
                        z3="0.201858"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.374124"
                        y3="0.803744"
                        z3="1.684556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.087833"
                        y3="0.038682"
                        z3="0.355023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.004948"
                        y3="1.272377"
                        z3="-0.501758"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.462478"
                        y3="-0.42062"
                        z3="-0.632387"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.961,3.0829,2.0948;2.0334,-.2891,-.6248;.5819,1.7539,1.7691;-.0462,-.0402,.5331;-1.0999,-.7829,-.0778;-1.7334,-1.7916,.6627;-1.4904,-.5,-1.3921;-1.347,-2.1321,2.0789;-.8418,.5641,-2.2368;1.2967,-.5972,.5093;-2.7631,-2.5094,.0656;-2.5296,-1.2397,-1.9479;3.5498,1.0957,-1.8348;2.5871,1.0111,-.6671;-3.1621,-2.2382,-1.2309;-.2845,1.1271,1.2141;4.706,.1001,-1.7904;-.6057,-3.4638,2.1868;.026,-.0243,-3.3476;-1.747,1.5647,1.219;5.6108,.2574,-.5763;-2.2551,-2.1861,2.685;-.7382,-1.343,2.5205;-.2377,1.2329,-1.6254;-1.6262,1.1828,-2.6817;1.1982,-1.6824,.5195;1.8108,-.2791,1.4214;-3.2667,-3.2835,.6326;-2.8495,-1.0208,-2.9598;3.9443,2.1163,-1.8578;2.9926,.9648,-2.7666;3.0948,1.2391,.2784;1.8052,1.7706,-.7868;-3.9729,-2.7982,-1.6782;4.3139,-.9178,-1.8281;5.3009,.2274,-2.6981;.326,-3.453,1.6214;-1.2082,-4.2869,1.8029;-.3613,-3.6867,3.2253;.8341,-.6206,-2.9289;.4669,.7698,-3.9512;-.5561,-.6617,-4.0138;-2.1144,1.6996,.2019;-2.3741,.8037,1.6846;5.0878,.0387,.355;6.0049,1.2724,-.5018;6.4625,-.4206,-.6324;</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">-1328.97728868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1950.70257545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3279.67986413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5692.28424208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.60437795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28522963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30794095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352588</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999764693439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999764693439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999529386879</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427652563570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.3740 129.6927 130.0701 130.2129 130.3119 130.3879 130.5352 130.7408 131.1951 131.2543 131.4848 131.5907 131.7896 131.9304 132.3625 132.5056 132.9047 133.0390 133.5101 133.7806 133.9124 134.3258 134.6551 134.8830 134.9586 135.1459 135.4570 135.6024 135.7023 135.8957 136.0413 136.3109 136.5411 136.7935 136.9115 137.5588 137.6250 137.7663 137.9711 138.1931 138.3416 138.5874 139.0596 139.1161 139.6238 139.8743 140.2930 140.3462 140.3844 141.0289 141.2609 141.2767 141.4808 142.2809 142.6750 142.8094 143.0097 143.7237 143.8422 144.3256 144.6229 144.8871 144.9690 145.4592 145.6737 145.9339 146.1121 146.4390 146.7321 146.9567 147.2817 147.7132 148.0653 148.2163 148.3553 148.5020 148.6879 148.9670 149.1158 149.2333 149.3883 149.6297 149.6557 149.7042 149.9373 150.2261 150.5143 150.7616 151.0517 151.2898 151.5849 151.6192 151.8385 152.0420 152.2853 152.3551 152.5443 152.6612 152.7365 153.0737 153.3454 153.6822 153.9222 154.0765 154.2264 154.4544 154.7023 155.0930 155.6511 155.7912 156.2433 156.5715 156.5990 156.8587 157.3436 157.9034 158.0374 158.2213 158.4821 158.5370 158.8261 158.9593 159.0903 159.3656 159.4643 159.6626 159.8740 160.0182 160.6712 160.9369 161.2495 162.5002 164.6842 164.9981 165.6440 166.6553 167.6666 169.4307 169.8751 171.8389 173.2489 175.9005 176.7289 177.9937 178.8191 179.3654 180.7330 183.1794 187.4415 188.8776 189.8148 191.8100 195.4601 196.8579 197.2804 204.5353 207.3378 222.4257 223.1589 225.6469 226.0714 228.2718 296.2658 296.6850 311.9324 622.0399 631.6128 633.0057 633.7906 635.9617 636.3703 638.0826 640.5835 641.1247 641.7600 642.3496 643.8448 645.2365 646.2809 646.8551 647.7705 657.4000 699.0095 906.4374 1200.1897 1212.6600</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">-0.104272 -0.325580 -0.350787 -0.008003 0.115212 -0.142082 -0.172359 -0.217322 -0.183478 0.110264 -0.029084 -0.047847 -0.134438 -0.041078 -0.169370 0.216598 -0.083867 -0.227515 -0.271193 -0.076778 -0.265924 0.094981 0.090707 0.074249 0.099567 0.099621 0.110980 0.115774 0.116231 0.072456 0.072267 0.105823 0.096498 0.127203 0.064568 0.064365 0.077924 0.079538 0.091850 0.094173 0.088976 0.084658 0.122862 0.124894 0.077357 0.075965 0.085416</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1043 8.3256 8.3508 7.0080 5.8848 6.1421 6.1724 6.2173 6.1835 5.8897 6.0291 6.0478 6.1344 6.0411 6.1694 5.7834 6.0839 6.2275 6.2712 6.0768 6.2659 0.9050 0.9093 0.9258 0.9004 0.9004 0.8890 0.8842 0.8838 0.9275 0.9277 0.8942 0.9035 0.8728 0.9354 0.9356 0.9221 0.9205 0.9081 0.9058 0.9110 0.9153 0.8771 0.8751 0.9226 0.9240 0.9146</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1043 -0.3256 -0.3508 -0.0080 0.1152 -0.1421 -0.1724 -0.2173 -0.1835 0.1103 -0.0291 -0.0478 -0.1344 -0.0411 -0.1694 0.2166 -0.0839 -0.2275 -0.2712 -0.0768 -0.2659 0.0950 0.0907 0.0742 0.0996 0.0996 0.1110 0.1158 0.1162 0.0725 0.0723 0.1058 0.0965 0.1272 0.0646 0.0644 0.0779 0.0795 0.0919 0.0942 0.0890 0.0847 0.1229 0.1249 0.0774 0.0760 0.0854</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1709 1.9617 2.1463 2.8729 3.6995 3.8103 3.8645 3.9085 3.8661 3.9481 3.8516 3.8637 3.9143 3.8831 4.0552 4.1554 3.8609 3.9232 3.9098 4.0377 3.9449 0.9977 1.0133 1.0302 0.9976 1.0059 1.0079 1.0040 1.0038 1.0134 1.0139 0.9999 0.9964 1.0018 1.0206 1.0087 1.0081 1.0067 1.0072 1.0203 1.0034 1.0121 1.0089 1.0059 1.0015 1.0025 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1709 1.9617 2.1463 2.8729 3.6995 3.8103 3.8645 3.9085 3.8661 3.9481 3.8516 3.8637 3.9143 3.8831 4.0552 4.1554 3.8609 3.9232 3.9098 4.0377 3.9449 0.9977 1.0133 1.0302 0.9976 1.0059 1.0079 1.0040 1.0038 1.0134 1.0139 0.9999 0.9964 1.0018 1.0206 1.0087 1.0081 1.0067 1.0072 1.0203 1.0034 1.0121 1.0089 1.0059 1.0015 1.0025 1.0063</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">1.1204 1.0235 0.8992 2.0272 0.8957 0.8698 1.1655 1.3622 1.3827 0.9145 1.4056 0.9188 1.3993 0.9527 0.9949 1.0292 0.9240 1.0233 1.0009 0.9667 0.9946 1.4494 0.9594 1.4553 0.9590 0.9576 0.9457 1.0116 1.0019 0.9798 0.9967 0.9720 0.9450 0.9345 0.9986 1.0052 0.9834 0.9962 0.9978 0.9925 1.0005 0.9960 0.9752 0.9717 0.9937 0.9933 0.9958</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">-0.026739358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.004028038428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.68397 -24.18612 -0.50214 -16.90615 15.57966 -1.32649 -15.88377 15.11165 -0.77212</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
