<?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="-2.836646"
                        y3="2.296719"
                        z3="0.786369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.176216"
                        y3="-0.119163"
                        z3="-0.451826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.584629"
                        y3="2.461684"
                        z3="1.165443"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.052569"
                        y3="0.637702"
                        z3="-0.022711"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.988156"
                        y3="-0.41631"
                        z3="-0.246868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.988575"
                        y3="-1.540085"
                        z3="0.585784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878586"
                        y3="-0.307475"
                        z3="-1.327108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.021813"
                        y3="-1.731937"
                        z3="1.724841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.854556"
                        y3="0.884722"
                        z3="-2.251464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128281"
                        y3="0.687204"
                        z3="-0.870852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.91846"
                        y3="-2.546149"
                        z3="0.339757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774762"
                        y3="-1.346152"
                        z3="-1.546455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.246165"
                        y3="-0.425474"
                        z3="0.687061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.962853"
                        y3="0.376787"
                        z3="0.613583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.802287"
                        y3="-2.454467"
                        z3="-0.717226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.227325"
                        y3="1.593012"
                        z3="0.939819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.136914"
                        y3="-0.279005"
                        z3="-0.54051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036356"
                        y3="-2.787137"
                        z3="1.407625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.211306"
                        y3="1.29015"
                        z3="-2.813155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.52383"
                        y3="1.543499"
                        z3="1.734202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.430436"
                        y3="-1.071525"
                        z3="-0.421393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.579979"
                        y3="-2.037243"
                        z3="2.614197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.475498"
                        y3="-0.798662"
                        z3="1.986059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.174973"
                        y3="0.672455"
                        z3="-3.084355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.427153"
                        y3="1.742138"
                        z3="-1.732858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.434583"
                        y3="1.733278"
                        z3="-0.964496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.839228"
                        y3="0.315888"
                        z3="-1.853669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.941677"
                        y3="-3.414652"
                        z3="0.987477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.473201"
                        y3="-1.288438"
                        z3="-2.370349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006891"
                        y3="-1.48074"
                        z3="0.852854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.791328"
                        y3="-0.095886"
                        z3="1.577282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.424585"
                        y3="0.30363"
                        z3="1.566231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.188904"
                        y3="1.43996"
                        z3="0.460369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.516934"
                        y3="-3.246653"
                        z3="-0.898047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.590414"
                        y3="-0.599678"
                        z3="-1.429334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.369539"
                        y3="0.779975"
                        z3="-0.690491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723976"
                        y3="-2.908656"
                        z3="2.245295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.613638"
                        y3="-2.49975"
                        z3="0.530911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.582228"
                        y3="-3.757941"
                        z3="1.20791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.933674"
                        y3="1.450594"
                        z3="-2.013483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.623531"
                        y3="0.547344"
                        z3="-3.495739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.120055"
                        y3="2.220203"
                        z3="-3.373534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.844251"
                        y3="0.538736"
                        z3="1.997438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.388888"
                        y3="2.134327"
                        z3="2.636118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.014616"
                        y3="-0.755511"
                        z3="0.444809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.05782"
                        y3="-0.945322"
                        z3="-1.303896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.231993"
                        y3="-2.138799"
                        z3="-0.30998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8366,2.2967,.7864;2.1762,-.1192,-.4518;.5846,2.4617,1.1654;-.0526,.6377,-.0227;-.9882,-.4163,-.2469;-.9886,-1.5401,.5858;-1.8786,-.3075,-1.3271;-.0218,-1.7319,1.7248;-1.8546,.8847,-2.2515;1.1283,.6872,-.8709;-1.9185,-2.5461,.3398;-2.7748,-1.3462,-1.5465;4.2462,-.4255,.6871;2.9629,.3768,.6136;-2.8023,-2.4545,-.7172;-.2273,1.593,.9398;5.1369,-.279,-.5405;1.0364,-2.7871,1.4076;-3.2113,1.2901,-2.8132;-1.5238,1.5435,1.7342;6.4304,-1.0715,-.4214;-.58,-2.0372,2.6142;.4755,-.7987,1.9861;-1.175,.6725,-3.0844;-1.4272,1.7421,-1.7329;1.4346,1.7333,-.9645;.8392,.3159,-1.8537;-1.9417,-3.4147,.9875;-3.4732,-1.2884,-2.3703;4.0069,-1.4807,.8529;4.7913,-.0959,1.5773;2.4246,.3036,1.5662;3.1889,1.44,.4604;-3.5169,-3.2467,-.898;4.5904,-.5997,-1.4293;5.3695,.78,-.6905;1.724,-2.9087,2.2453;1.6136,-2.4998,.5309;.5822,-3.7579,1.2079;-3.9337,1.4506,-2.0135;-3.6235,.5473,-3.4957;-3.1201,2.2202,-3.3735;-1.8443,.5387,1.9974;-1.3889,2.1343,2.6361;7.0146,-.7555,.4448;7.0578,-.9453,-1.3039;6.232,-2.1388,-.31;</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">1965.1306147624 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">2.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-2.83664632"
                                 y3="2.29671897"
                                 z3="0.7863688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17621619"
                                 y3="-0.11916345"
                                 z3="-0.45182579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58462936"
                                 y3="2.46168367"
                                 z3="1.16544303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.05256862"
                                 y3="0.63770234"
                                 z3="-0.02271148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.9881557"
                                 y3="-0.4163097"
                                 z3="-0.24686762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.9885749"
                                 y3="-1.54008474"
                                 z3="0.58578405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8785863"
                                 y3="-0.30747503"
                                 z3="-1.32710786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02181345"
                                 y3="-1.73193741"
                                 z3="1.7248408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85455554"
                                 y3="0.88472163"
                                 z3="-2.25146392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12828078"
                                 y3="0.68720376"
                                 z3="-0.87085205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.91846015"
                                 y3="-2.54614895"
                                 z3="0.33975713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.77476169"
                                 y3="-1.3461518"
                                 z3="-1.54645483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.24616527"
                                 y3="-0.42547423"
                                 z3="0.68706091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.9628529"
                                 y3="0.37678707"
                                 z3="0.61358298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80228713"
                                 y3="-2.45446677"
                                 z3="-0.71722611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.22732456"
                                 y3="1.59301164"
                                 z3="0.93981872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.13691399"
                                 y3="-0.27900502"
                                 z3="-0.54051035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03635642"
                                 y3="-2.78713741"
                                 z3="1.40762516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.211306"
                                 y3="1.2901497"
                                 z3="-2.8131553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.52383037"
                                 y3="1.54349875"
                                 z3="1.73420155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.43043626"
                                 y3="-1.07152531"
                                 z3="-0.42139263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.57997887"
                                 y3="-2.03724315"
                                 z3="2.61419652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.47549845"
                                 y3="-0.7986621"
                                 z3="1.98605921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.17497283"
                                 y3="0.67245487"
                                 z3="-3.08435459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.42715253"
                                 y3="1.74213767"
                                 z3="-1.73285773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.43458327"
                                 y3="1.73327849"
                                 z3="-0.96449621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83922766"
                                 y3="0.31588774"
                                 z3="-1.85366916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.94167717"
                                 y3="-3.41465238"
                                 z3="0.98747736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47320071"
                                 y3="-1.28843815"
                                 z3="-2.37034894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.00689093"
                                 y3="-1.48073972"
                                 z3="0.8528539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7913276"
                                 y3="-0.09588556"
                                 z3="1.57728196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42458511"
                                 y3="0.30362985"
                                 z3="1.5662314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18890381"
                                 y3="1.43995978"
                                 z3="0.46036938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51693401"
                                 y3="-3.24665265"
                                 z3="-0.89804676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59041434"
                                 y3="-0.59967761"
                                 z3="-1.42933416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.36953876"
                                 y3="0.77997492"
                                 z3="-0.69049115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72397633"
                                 y3="-2.90865598"
                                 z3="2.24529489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61363802"
                                 y3="-2.49974991"
                                 z3="0.5309107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.58222764"
                                 y3="-3.75794101"
                                 z3="1.20791034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93367435"
                                 y3="1.45059374"
                                 z3="-2.01348332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.62353093"
                                 y3="0.54734405"
                                 z3="-3.49573932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.12005496"
                                 y3="2.22020278"
                                 z3="-3.37353424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8442512"
                                 y3="0.53873561"
                                 z3="1.99743849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.38888845"
                                 y3="2.1343265"
                                 z3="2.63611844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.01461609"
                                 y3="-0.75551142"
                                 z3="0.44480896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.05782016"
                                 y3="-0.94532218"
                                 z3="-1.30389575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.23199349"
                                 y3="-2.13879917"
                                 z3="-0.30997972">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8366,2.2967,.7864;2.1762,-.1192,-.4518;.5846,2.4617,1.1654;-.0526,.6377,-.0227;-.9882,-.4163,-.2469;-.9886,-1.5401,.5858;-1.8786,-.3075,-1.3271;-.0218,-1.7319,1.7248;-1.8546,.8847,-2.2515;1.1283,.6872,-.8709;-1.9185,-2.5461,.3398;-2.7748,-1.3462,-1.5465;4.2462,-.4255,.6871;2.9629,.3768,.6136;-2.8023,-2.4545,-.7172;-.2273,1.593,.9398;5.1369,-.279,-.5405;1.0364,-2.7871,1.4076;-3.2113,1.2901,-2.8132;-1.5238,1.5435,1.7342;6.4304,-1.0715,-.4214;-.58,-2.0372,2.6142;.4755,-.7987,1.9861;-1.175,.6725,-3.0844;-1.4272,1.7421,-1.7329;1.4346,1.7333,-.9645;.8392,.3159,-1.8537;-1.9417,-3.4147,.9875;-3.4732,-1.2884,-2.3703;4.0069,-1.4807,.8529;4.7913,-.0959,1.5773;2.4246,.3036,1.5662;3.1889,1.44,.4604;-3.5169,-3.2467,-.898;4.5904,-.5997,-1.4293;5.3695,.78,-.6905;1.724,-2.9087,2.2453;1.6136,-2.4997,.5309;.5822,-3.7579,1.2079;-3.9337,1.4506,-2.0135;-3.6235,.5473,-3.4957;-3.1201,2.2202,-3.3735;-1.8443,.5387,1.9974;-1.3889,2.1343,2.6361;7.0146,-.7555,.4448;7.0578,-.9453,-1.3039;6.232,-2.1388,-.31;</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="-2.836646"
                        y3="2.296719"
                        z3="0.786369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.176216"
                        y3="-0.119163"
                        z3="-0.451826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.584629"
                        y3="2.461684"
                        z3="1.165443"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.052569"
                        y3="0.637702"
                        z3="-0.022711"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.988156"
                        y3="-0.41631"
                        z3="-0.246868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.988575"
                        y3="-1.540085"
                        z3="0.585784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.878586"
                        y3="-0.307475"
                        z3="-1.327108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.021813"
                        y3="-1.731937"
                        z3="1.724841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.854556"
                        y3="0.884722"
                        z3="-2.251464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.128281"
                        y3="0.687204"
                        z3="-0.870852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.91846"
                        y3="-2.546149"
                        z3="0.339757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.774762"
                        y3="-1.346152"
                        z3="-1.546455"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.246165"
                        y3="-0.425474"
                        z3="0.687061"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.962853"
                        y3="0.376787"
                        z3="0.613583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.802287"
                        y3="-2.454467"
                        z3="-0.717226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.227325"
                        y3="1.593012"
                        z3="0.939819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.136914"
                        y3="-0.279005"
                        z3="-0.54051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.036356"
                        y3="-2.787137"
                        z3="1.407625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.211306"
                        y3="1.29015"
                        z3="-2.813155"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.52383"
                        y3="1.543499"
                        z3="1.734202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.430436"
                        y3="-1.071525"
                        z3="-0.421393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.579979"
                        y3="-2.037243"
                        z3="2.614197"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.475498"
                        y3="-0.798662"
                        z3="1.986059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.174973"
                        y3="0.672455"
                        z3="-3.084355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.427153"
                        y3="1.742138"
                        z3="-1.732858"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.434583"
                        y3="1.733278"
                        z3="-0.964496"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.839228"
                        y3="0.315888"
                        z3="-1.853669"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.941677"
                        y3="-3.414652"
                        z3="0.987477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.473201"
                        y3="-1.288438"
                        z3="-2.370349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.006891"
                        y3="-1.48074"
                        z3="0.852854"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.791328"
                        y3="-0.095886"
                        z3="1.577282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.424585"
                        y3="0.30363"
                        z3="1.566231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.188904"
                        y3="1.43996"
                        z3="0.460369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.516934"
                        y3="-3.246653"
                        z3="-0.898047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.590414"
                        y3="-0.599678"
                        z3="-1.429334"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.369539"
                        y3="0.779975"
                        z3="-0.690491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723976"
                        y3="-2.908656"
                        z3="2.245295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.613638"
                        y3="-2.49975"
                        z3="0.530911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.582228"
                        y3="-3.757941"
                        z3="1.20791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.933674"
                        y3="1.450594"
                        z3="-2.013483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.623531"
                        y3="0.547344"
                        z3="-3.495739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.120055"
                        y3="2.220203"
                        z3="-3.373534"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.844251"
                        y3="0.538736"
                        z3="1.997438"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.388888"
                        y3="2.134327"
                        z3="2.636118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.014616"
                        y3="-0.755511"
                        z3="0.444809"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.05782"
                        y3="-0.945322"
                        z3="-1.303896"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.231993"
                        y3="-2.138799"
                        z3="-0.30998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8366,2.2967,.7864;2.1762,-.1192,-.4518;.5846,2.4617,1.1654;-.0526,.6377,-.0227;-.9882,-.4163,-.2469;-.9886,-1.5401,.5858;-1.8786,-.3075,-1.3271;-.0218,-1.7319,1.7248;-1.8546,.8847,-2.2515;1.1283,.6872,-.8709;-1.9185,-2.5461,.3398;-2.7748,-1.3462,-1.5465;4.2462,-.4255,.6871;2.9629,.3768,.6136;-2.8023,-2.4545,-.7172;-.2273,1.593,.9398;5.1369,-.279,-.5405;1.0364,-2.7871,1.4076;-3.2113,1.2901,-2.8132;-1.5238,1.5435,1.7342;6.4304,-1.0715,-.4214;-.58,-2.0372,2.6142;.4755,-.7987,1.9861;-1.175,.6725,-3.0844;-1.4272,1.7421,-1.7329;1.4346,1.7333,-.9645;.8392,.3159,-1.8537;-1.9417,-3.4147,.9875;-3.4732,-1.2884,-2.3703;4.0069,-1.4807,.8529;4.7913,-.0959,1.5773;2.4246,.3036,1.5662;3.1889,1.44,.4604;-3.5169,-3.2467,-.898;4.5904,-.5997,-1.4293;5.3695,.78,-.6905;1.724,-2.9087,2.2453;1.6136,-2.4998,.5309;.5822,-3.7579,1.2079;-3.9337,1.4506,-2.0135;-3.6235,.5473,-3.4957;-3.1201,2.2202,-3.3735;-1.8443,.5387,1.9974;-1.3889,2.1343,2.6361;7.0146,-.7555,.4448;7.0578,-.9453,-1.3039;6.232,-2.1388,-.31;</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">-1328.97832512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1965.13061476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3294.10893988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5721.30465837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.19571849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28040365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30207853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999981637441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999981637441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999963274881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426687468440</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0995 -523.6213 -522.6848 -393.5175 -282.8483 -281.9254 -281.5317 -280.9183 -280.7715 -280.2213 -280.2166 -279.8967 -279.8805 -279.8067 -279.7890 -279.7538 -279.4283 -279.4001 -279.3746 -279.3342 -279.1660 -260.3624 -199.2080 -198.9563 -198.9510 -32.2163 -31.6759 -29.1772 -26.8216 -26.7030 -25.2976 -24.9425 -24.4020 -23.5021 -23.2419 -22.8146 -22.6011 -21.4041 -20.7648 -20.5234 -20.0117 -19.8030 -18.7300 -18.4343 -18.2392 -17.3859 -17.0230 -16.6878 -16.1633 -15.9543 -15.5966 -15.3551 -15.1637 -15.0836 -14.9348 -14.8153 -14.7413 -14.5352 -14.4158 -14.1134 -13.9838 -13.5803 -13.3205 -13.2001 -13.1010 -12.9398 -12.8661 -12.6422 -12.4339 -12.2487 -12.0592 -11.9575 -11.7816 -11.6642 -11.6026 -11.4311 -11.2986 -11.1585 -10.8993 -10.3138 -9.9813 -9.7207 -9.0860 -9.0603 1.3678 1.4737 1.6423 2.9419 3.2867 3.3922 3.4289 3.7189 3.8449 3.9292 4.1231 4.2962 4.4937 4.6300 4.6646 4.8129 4.9698 5.0646 5.1584 5.1930 5.3784 5.5534 5.7335 5.7837 5.8146 5.9746 5.9875 6.0859 6.2179 6.3149 6.4413 6.5291 6.6438 6.7306 6.9077 6.9595 7.0560 7.2872 7.4706 7.4840 7.6682 7.8509 8.0118 8.0753 8.2165 8.2607 8.4410 8.4825 8.6401 8.7355 8.8831 8.9775 9.0975 9.2367 9.4032 9.5495 9.6401 9.9107 9.9874 10.1519 10.2999 10.3241 10.4654 10.7069 10.8544 10.9746 11.1424 11.2442 11.3525 11.4869 11.5802 11.6384 11.8043 11.9511 12.0546 12.1562 12.2852 12.4501 12.4915 12.6864 12.7966 12.8491 12.9104 13.0388 13.1241 13.2893 13.3537 13.5599 13.5940 13.7345 13.7627 13.8717 13.9694 13.9760 14.1041 14.1976 14.3129 14.3751 14.6038 14.6514 14.7358 14.8027 14.8490 14.9522 15.0407 15.0962 15.2203 15.2635 15.3010 15.4426 15.5530 15.5562 15.6555 15.7395 15.8857 16.1077 16.1932 16.2852 16.3941 16.6657 16.7049 16.7536 16.7815 16.9176 17.1897 17.3020 17.4789 17.5207 17.6693 17.8508 18.0228 18.2337 18.3782 18.5058 18.5602 18.8322 18.9103 19.0942 19.2229 19.3004 19.5270 19.6500 19.7667 20.0191 20.1385 20.3318 20.6563 20.8479 20.9080 21.0530 21.2979 21.5007 21.5624 21.8287 22.0338 22.1941 22.3453 22.7295 22.9047 23.1302 23.1509 23.3653 23.4459 23.5812 23.6530 23.8064 23.9530 24.1743 24.4207 24.6281 24.6630 24.7982 25.1432 25.2288 25.2451 25.2992 25.4917 25.7131 25.9544 26.1915 26.2378 26.5794 26.6514 26.8154 27.1157 27.2105 27.2622 27.4992 27.6200 27.7032 27.9728 28.1330 28.3313 28.3905 28.5803 28.6442 28.9060 28.9709 29.1267 29.2081 29.3281 29.3965 29.6214 29.9744 30.0277 30.0743 30.1700 30.2288 30.4471 30.5894 30.6744 30.7977 31.1470 31.2310 31.3427 31.5023 31.6871 31.8639 32.0220 32.1529 32.2219 32.3791 32.4339 32.8214 32.9063 33.0446 33.3204 33.4798 33.5670 33.6378 33.7938 33.9175 34.0631 34.2250 34.2946 34.4533 34.6390 34.8230 34.9367 35.1509 35.1900 35.4205 35.5913 35.6099 35.8123 35.9624 36.0994 36.2020 36.4737 36.5148 36.7623 36.8274 37.0467 37.2194 37.3962 37.7439 37.7462 37.8201 37.9309 38.0754 38.2279 38.5705 38.6735 38.9385 38.9985 39.2847 39.3026 39.5386 39.6965 39.8415 39.8752 39.9444 40.0748 40.4205 40.5003 40.5497 40.9767 41.0146 41.3224 41.4208 41.4748 41.4992 41.6070 41.6455 41.9934 42.1212 42.1844 42.2691 42.3568 42.4845 42.5732 42.8318 42.9769 43.1016 43.1864 43.3806 43.4061 43.5433 43.8514 43.8717 44.1029 44.1099 44.2535 44.3527 44.4580 44.6897 44.8818 45.0355 45.1577 45.2572 45.3989 45.5423 45.6765 45.8319 45.9444 46.2202 46.4554 46.5496 46.9062 46.9533 47.1092 47.2472 47.4538 47.7234 47.8777 48.1384 48.1918 48.5304 48.6093 48.8364 48.8848 48.9707 49.1264 49.2918 49.7201 50.0388 50.2250 50.4522 50.6803 51.0619 51.3170 51.4194 51.7033 52.0894 52.1577 52.6710 52.8904 53.2125 53.5371 53.9075 53.9523 54.3412 54.4412 54.8136 55.0561 55.5839 55.9871 56.0490 56.1983 56.5015 57.1005 57.2832 57.6559 57.7919 57.9621 58.0788 58.1541 58.3883 58.6584 58.8265 59.0353 59.2538 59.5152 59.5913 59.7476 59.9500 60.2772 60.4914 60.7762 61.0729 61.1688 61.4098 61.8981 62.0335 62.0946 62.2919 62.5597 62.7529 63.0242 63.4584 63.7255 63.8198 64.1580 64.3338 64.5810 64.7505 64.9726 65.2825 65.5508 65.8069 66.0327 66.5297 66.7458 66.8911 66.9845 67.1125 67.2841 67.6524 68.1549 68.4561 68.7213 69.3394 69.4492 69.6400 69.8530 70.2101 70.4082 70.7406 70.9352 71.1809 71.2364 71.5102 71.8671 72.1910 72.2165 72.3292 72.7384 72.8392 72.9260 73.0183 73.5198 73.6362 73.8383 74.1684 74.3670 74.4737 74.6534 74.7882 75.0603 75.2309 75.5738 75.8549 75.9389 76.0692 76.5674 76.6805 76.9726 77.0289 77.2289 77.5392 77.5509 77.6840 78.0891 78.2820 78.6497 78.7100 78.9294 79.0488 79.3040 79.3195 79.5342 79.6991 80.0129 80.0956 80.2216 80.4354 80.5363 80.6479 80.7066 81.0608 81.2479 81.3604 81.4447 81.5409 81.7351 81.8192 81.9825 82.1587 82.2089 82.3351 82.5507 82.9815 83.2145 83.3030 83.4381 83.7544 83.8642 84.0153 84.3290 84.4956 84.5204 84.6651 84.8742 85.1561 85.2848 85.3757 85.4792 85.6146 85.7561 85.8729 85.8933 85.9338 86.1588 86.3278 86.4584 86.6375 86.7095 86.8247 87.0158 87.1600 87.2087 87.2285 87.3557 87.5635 87.7549 87.9516 88.1658 88.2425 88.3848 88.4662 88.6623 88.7775 88.9687 89.0832 89.2159 89.4098 89.4783 89.6281 89.8361 89.9612 89.9652 90.2010 90.2923 90.4122 90.6271 90.6891 90.7763 90.9337 91.0486 91.1566 91.4993 91.5295 91.7114 91.8446 91.9313 92.0975 92.4013 92.5283 92.8007 92.8392 92.9634 93.0424 93.3297 93.5101 93.5657 93.7188 93.8219 94.0806 94.3271 94.3900 94.4714 94.8795 94.9719 95.2278 95.3002 95.3529 95.8002 95.8794 96.0628 96.1340 96.5254 96.7794 96.9098 97.0749 97.1978 97.3229 97.4906 97.8257 97.8620 98.0570 98.3028 98.4446 98.5732 98.7266 98.8576 99.0901 99.1204 99.3168 99.5179 99.6623 99.8831 100.0124 100.0474 100.3812 100.4951 100.7968 100.8064 101.0383 101.2757 101.3286 101.5568 101.7452 101.8777 102.0387 102.2198 102.4835 102.5488 102.6082 102.7805 102.8604 103.2048 103.3043 103.4338 103.5845 103.8430 104.1306 104.1878 104.3500 104.4740 104.6324 104.7623 105.0700 105.1789 105.2394 105.4666 105.6378 105.8646 106.2037 106.4573 106.5146 106.7119 107.0535 107.1406 107.1855 107.3219 107.5391 107.6171 107.9905 107.9961 108.2325 108.3212 108.4365 108.5146 108.5614 108.9258 109.0666 109.2786 109.3250 109.5006 109.6491 109.9006 110.0316 110.1877 110.3658 110.5242 110.6941 110.9499 111.1785 111.2838 111.5354 111.7958 111.9083 112.1106 112.2939 112.3309 112.4589 112.6190 112.7306 112.9292 112.9976 113.1943 113.2784 113.3149 113.7287 113.7957 113.9378 114.0331 114.1930 114.4106 114.5171 114.6280 114.8316 114.9516 115.1606 115.3456 115.4194 115.4371 115.5761 115.7106 115.8463 116.0931 116.1237 116.2260 116.5109 116.6884 116.7809 116.9122 117.1565 117.4133 117.5342 117.7086 117.8198 117.9564 118.3087 118.3757 118.4635 118.4790 118.8939 119.0124 119.1671 119.3692 119.6050 119.7183 119.9003 120.1236 120.2489 120.3130 120.3807 120.5172 120.7669 120.8769 120.9335 121.2055 121.3066 121.3830 121.6437 122.0442 122.1131 122.5062 122.7100 123.0125 123.2568 123.5703 123.5934 123.6950 123.9783 124.2300 124.6523 124.8448 125.0046 125.2317 125.3929 126.0972 126.1512 126.5843 126.8941 127.2151 127.5108 127.9342 128.0017 128.1395 128.2976 128.5194 128.7831 129.0330 129.3069 129.5314 129.7518 130.1604 130.4946 130.6313 130.7012 130.8848 131.3432 131.5113 131.5512 131.6801 131.9567 131.9833 132.1726 132.4665 132.9736 133.0378 133.1954 133.4081 133.5777 133.9868 134.1941 134.5226 134.7653 134.9787 135.3630 135.6257 135.8905 136.1450 136.1811 136.4322 136.5157 136.7209 136.8422 137.0616 137.2750 137.4079 137.8266 138.1331 138.2901 138.4557 138.4830 138.7607 139.0248 139.5962 139.7052 139.9899 140.2817 140.6206 140.7453 141.3418 141.7053 141.7705 142.0840 142.6736 142.7538 143.4579 143.5914 143.8050 144.3246 144.6848 144.9242 145.1136 145.5292 145.8994 146.1478 146.1746 146.4148 146.5319 146.8160 146.8846 147.6136 147.7687 148.0787 148.3135 148.5686 148.7246 148.9050 149.0943 149.2617 149.2915 149.4903 149.5266 149.6447 149.8707 150.4157 150.5975 150.9540 151.1951 151.3245 151.5655 151.9447 152.2250 152.2805 152.4386 152.8182 152.9010 153.0928 153.2856 153.4081 153.4774 153.7099 153.9719 154.1087 154.6493 154.8852 155.1736 155.3225 155.4628 155.7148 155.8145 156.3601 156.6747 157.1493 157.5296 157.8029 158.2371 158.3700 158.5042 158.6587 158.8573 158.8853 159.0812 159.2154 159.4197 159.6443 159.9145 160.1697 160.3003 160.6827 161.2525 162.7884 164.7726 165.0012 165.7850 166.6055 167.8436 169.1488 169.9121 171.7861 172.3608 175.3349 176.7464 177.6440 178.7064 179.4358 180.7566 183.0659 187.8496 188.4889 189.8802 191.4538 195.6623 196.8758 198.0790 204.1901 206.9338 223.6078 224.3304 226.2245 226.4808 228.6164 296.6699 298.9691 311.0817 621.9498 630.7618 633.1927 634.3448 636.1668 636.7029 637.5625 639.2570 640.9095 641.7321 643.2777 643.8505 644.8517 645.9774 646.8753 647.7304 657.5642 701.2693 906.1202 1199.7662 1212.2177</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">-0.125055 -0.324297 -0.369422 0.007307 0.113129 -0.193584 -0.081527 -0.185995 -0.215866 0.103043 -0.052126 -0.048298 -0.110871 -0.031463 -0.164806 0.213733 -0.065429 -0.262496 -0.250050 -0.065786 -0.260082 0.097565 0.071150 0.087367 0.099619 0.110958 0.097671 0.114319 0.115255 0.058559 0.065789 0.090639 0.100051 0.124882 0.065143 0.047571 0.089929 0.090905 0.085954 0.090110 0.077122 0.089823 0.126905 0.143816 0.070812 0.084192 0.073836</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">17.1251 8.3243 8.3694 6.9927 5.8869 6.1936 6.0815 6.1860 6.2159 5.8970 6.0521 6.0483 6.1109 6.0315 6.1648 5.7863 6.0654 6.2625 6.2501 6.0658 6.2601 0.9024 0.9289 0.9126 0.9004 0.8890 0.9023 0.8857 0.8847 0.9414 0.9342 0.9094 0.8999 0.8751 0.9349 0.9524 0.9101 0.9091 0.9140 0.9099 0.9229 0.9102 0.8731 0.8562 0.9292 0.9158 0.9262</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">-0.1251 -0.3243 -0.3694 0.0073 0.1131 -0.1936 -0.0815 -0.1860 -0.2159 0.1030 -0.0521 -0.0483 -0.1109 -0.0315 -0.1648 0.2137 -0.0654 -0.2625 -0.2501 -0.0658 -0.2601 0.0976 0.0711 0.0874 0.0996 0.1110 0.0977 0.1143 0.1153 0.0586 0.0658 0.0906 0.1001 0.1249 0.0651 0.0476 0.0899 0.0909 0.0860 0.0901 0.0771 0.0898 0.1269 0.1438 0.0708 0.0842 0.0738</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1530 1.9674 2.1271 2.8924 3.7345 3.8236 3.7748 3.8748 3.8983 3.9704 3.8719 3.8615 3.9017 3.9064 4.0645 4.1952 3.8527 3.9042 3.9389 3.9645 3.9536 0.9993 1.0256 0.9973 1.0075 1.0063 1.0002 1.0037 1.0055 1.0130 1.0148 0.9921 1.0074 1.0025 1.0223 1.0111 1.0043 1.0221 1.0105 1.0126 1.0016 1.0070 1.0092 1.0093 1.0024 1.0060 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1530 1.9674 2.1271 2.8924 3.7345 3.8236 3.7748 3.8748 3.8983 3.9704 3.8719 3.8615 3.9017 3.9064 4.0645 4.1952 3.8527 3.9042 3.9389 3.9645 3.9536 0.9993 1.0256 0.9973 1.0075 1.0063 1.0002 1.0037 1.0055 1.0130 1.0148 0.9921 1.0074 1.0025 1.0223 1.0111 1.0043 1.0221 1.0105 1.0126 1.0016 1.0070 1.0092 1.0093 1.0024 1.0060 1.0029</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">1.0085 1.0254 0.9053 1.9913 0.9208 0.8716 1.1673 1.3661 1.3733 0.1029 0.9184 1.3909 0.9114 1.3954 0.9280 1.0014 1.0269 0.9385 0.9738 1.0382 0.9977 0.9712 1.4695 0.9619 1.4418 0.9565 0.9726 0.9409 0.9982 1.0019 0.9965 0.9770 0.9732 0.9789 0.9442 0.9992 0.9975 0.9989 0.9903 0.9954 0.9976 0.9959 0.9969 0.9815 0.9837 0.9943 1.0004 0.9964</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 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">-0.027057663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.005382780305</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.49704 -27.68659 -0.18954 -15.36306 14.41552 -0.94754 -5.33883 5.24805 -0.09077</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
