<?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="-2.252991"
                        y3="-2.384209"
                        z3="1.383085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.736519"
                        y3="0.601423"
                        z3="-0.095212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.119124"
                        y3="-2.187736"
                        z3="0.758447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.020302"
                        y3="-0.458931"
                        z3="-0.166144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.086127"
                        y3="0.485617"
                        z3="-0.11197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.209066"
                        y3="0.272239"
                        z3="-0.928523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.989372"
                        y3="1.61301"
                        z3="0.714057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.866562"
                        y3="-0.403813"
                        z3="-1.31688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.317081"
                        y3="-0.941292"
                        z3="-1.819514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.180104"
                        y3="1.871083"
                        z3="1.632092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.914319"
                        y3="0.696249"
                        z3="-1.221814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.226138"
                        y3="1.217547"
                        z3="-0.908816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.044335"
                        y3="2.521571"
                        z3="0.714471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.197943"
                        y3="-1.401994"
                        z3="0.791876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.148535"
                        y3="2.333157"
                        z3="-0.092608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.725047"
                        y3="-1.508261"
                        z3="-1.955455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.876275"
                        y3="3.205283"
                        z3="1.375699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.783989"
                        y3="-0.338827"
                        z3="-0.180229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.81362"
                        y3="-1.47317"
                        z3="1.925429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.00362"
                        y3="0.202316"
                        z3="-0.912889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.129723"
                        y3="-0.820735"
                        z3="-0.954792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.329893"
                        y3="-1.381999"
                        z3="-1.438631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.270125"
                        y3="-0.220231"
                        z3="-2.214052"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.664969"
                        y3="-1.72857"
                        z3="-1.443645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.936685"
                        y3="-0.688921"
                        z3="-2.815521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.181567"
                        y3="1.856183"
                        z3="2.665643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.922534"
                        y3="1.080001"
                        z3="1.555873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.488184"
                        y3="0.697731"
                        z3="-2.159757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.413167"
                        y3="1.666127"
                        z3="-1.166412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.101149"
                        y3="1.077574"
                        z3="-1.529243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.995939"
                        y3="3.389261"
                        z3="1.361173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.956725"
                        y3="3.052786"
                        z3="-0.082238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.698356"
                        y3="-2.443619"
                        z3="-2.513687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399881"
                        y3="-0.838454"
                        z3="-2.487828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.157373"
                        y3="-1.714855"
                        z3="-0.977098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.714777"
                        y3="3.331313"
                        z3="2.059735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.206455"
                        y3="4.05398"
                        z3="1.513621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.270989"
                        y3="3.258259"
                        z3="0.362055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.053498"
                        y3="-0.589578"
                        z3="0.848185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.44982"
                        y3="-1.276314"
                        z3="-0.641549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155596"
                        y3="-0.505409"
                        z3="2.282018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.364644"
                        y3="-2.027297"
                        z3="2.745084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736115"
                        y3="0.486995"
                        z3="-1.93498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.34267"
                        y3="1.115573"
                        z3="-0.417936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.824723"
                        y3="-1.731185"
                        z3="-1.473284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.445183"
                        y3="-1.107759"
                        z3="0.04962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.004216"
                        y3="-0.426981"
                        z3="-1.471776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.253,-2.3842,1.3831;2.7365,.6014,-.0952;1.1191,-2.1877,.7584;-.0203,-.4589,-.1661;-1.0861,.4856,-.112;-2.2091,.2722,-.9285;-.9894,1.613,.7141;.8666,-.4038,-1.3169;-2.3171,-.9413,-1.8195;.1801,1.8711,1.6321;1.9143,.6962,-1.2218;-3.2261,1.2175,-.9088;-2.0443,2.5216,.7145;.1979,-1.402,.7919;-3.1485,2.3332,-.0926;-3.725,-1.5083,-1.9555;.8763,3.2053,1.3757;3.784,-.3388,-.1802;-.8136,-1.4732,1.9254;5.0036,.2023,-.9129;6.1297,-.8207,-.9548;1.3299,-1.382,-1.4386;.2701,-.2202,-2.2141;-1.665,-1.7286,-1.4436;-1.9367,-.6889,-2.8155;-.1816,1.8562,2.6656;.9225,1.08,1.5559;2.4882,.6977,-2.1598;1.4132,1.6661,-1.1664;-4.1011,1.0776,-1.5292;-1.9959,3.3893,1.3612;-3.9567,3.0528,-.0822;-3.6984,-2.4436,-2.5137;-4.3999,-.8385,-2.4878;-4.1574,-1.7149,-.9771;1.7148,3.3313,2.0597;.2065,4.054,1.5136;1.271,3.2583,.3621;4.0535,-.5896,.8482;3.4498,-1.2763,-.6415;-1.1556,-.5054,2.282;-.3646,-2.0273,2.7451;4.7361,.487,-1.935;5.3427,1.1156,-.4179;5.8247,-1.7312,-1.4733;6.4452,-1.1078,.0496;7.0042,-.427,-1.4718;</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">1978.0578398646 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">2.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.25299124"
                                 y3="-2.38420863"
                                 z3="1.38308475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.73651875"
                                 y3="0.60142251"
                                 z3="-0.09521159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.11912429"
                                 y3="-2.18773584"
                                 z3="0.75844711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.02030212"
                                 y3="-0.45893133"
                                 z3="-0.16614394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.08612746"
                                 y3="0.48561661"
                                 z3="-0.11196995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20906592"
                                 y3="0.27223905"
                                 z3="-0.92852271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.989372"
                                 y3="1.61301016"
                                 z3="0.71405671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.86656157"
                                 y3="-0.40381255"
                                 z3="-1.31687972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31708117"
                                 y3="-0.9412917"
                                 z3="-1.81951379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1801043"
                                 y3="1.87108267"
                                 z3="1.6320916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91431939"
                                 y3="0.69624887"
                                 z3="-1.22181416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22613805"
                                 y3="1.21754716"
                                 z3="-0.90881646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04433481"
                                 y3="2.52157064"
                                 z3="0.71447145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19794312"
                                 y3="-1.4019939"
                                 z3="0.79187578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14853458"
                                 y3="2.33315703"
                                 z3="-0.0926077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.72504728"
                                 y3="-1.50826134"
                                 z3="-1.95545538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.87627515"
                                 y3="3.20528283"
                                 z3="1.37569858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78398872"
                                 y3="-0.33882684"
                                 z3="-0.18022892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.81361993"
                                 y3="-1.47317007"
                                 z3="1.92542876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00361991"
                                 y3="0.20231617"
                                 z3="-0.91288869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.12972307"
                                 y3="-0.82073465"
                                 z3="-0.95479242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.32989315"
                                 y3="-1.38199907"
                                 z3="-1.43863098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.27012473"
                                 y3="-0.22023128"
                                 z3="-2.21405237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.66496926"
                                 y3="-1.72857012"
                                 z3="-1.44364478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93668477"
                                 y3="-0.68892085"
                                 z3="-2.81552139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.18156664"
                                 y3="1.8561827"
                                 z3="2.66564267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.92253417"
                                 y3="1.08000082"
                                 z3="1.5558729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.48818417"
                                 y3="0.69773102"
                                 z3="-2.15975687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.41316724"
                                 y3="1.66612658"
                                 z3="-1.16641234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.10114878"
                                 y3="1.077574"
                                 z3="-1.52924333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.99593897"
                                 y3="3.38926114"
                                 z3="1.36117291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9567253"
                                 y3="3.05278603"
                                 z3="-0.08223779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69835626"
                                 y3="-2.44361861"
                                 z3="-2.51368653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39988125"
                                 y3="-0.83845353"
                                 z3="-2.48782765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.15737343"
                                 y3="-1.71485502"
                                 z3="-0.97709796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.71477688"
                                 y3="3.33131277"
                                 z3="2.05973493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20645495"
                                 y3="4.05397998"
                                 z3="1.51362061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.27098868"
                                 y3="3.25825857"
                                 z3="0.36205503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.0534983"
                                 y3="-0.58957819"
                                 z3="0.84818546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.44981988"
                                 y3="-1.27631366"
                                 z3="-0.64154933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1555957"
                                 y3="-0.50540893"
                                 z3="2.2820177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.36464356"
                                 y3="-2.02729708"
                                 z3="2.74508439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.73611517"
                                 y3="0.48699506"
                                 z3="-1.93497988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.34267032"
                                 y3="1.11557294"
                                 z3="-0.4179364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82472291"
                                 y3="-1.73118545"
                                 z3="-1.47328399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.44518341"
                                 y3="-1.10775869"
                                 z3="0.04962012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.00421621"
                                 y3="-0.42698145"
                                 z3="-1.47177563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.253,-2.3842,1.3831;2.7365,.6014,-.0952;1.1191,-2.1877,.7584;-.0203,-.4589,-.1661;-1.0861,.4856,-.112;-2.2091,.2722,-.9285;-.9894,1.613,.7141;.8666,-.4038,-1.3169;-2.3171,-.9413,-1.8195;.1801,1.8711,1.6321;1.9143,.6962,-1.2218;-3.2261,1.2175,-.9088;-2.0443,2.5216,.7145;.1979,-1.402,.7919;-3.1485,2.3332,-.0926;-3.725,-1.5083,-1.9555;.8763,3.2053,1.3757;3.784,-.3388,-.1802;-.8136,-1.4732,1.9254;5.0036,.2023,-.9129;6.1297,-.8207,-.9548;1.3299,-1.382,-1.4386;.2701,-.2202,-2.2141;-1.665,-1.7286,-1.4436;-1.9367,-.6889,-2.8155;-.1816,1.8562,2.6656;.9225,1.08,1.5559;2.4882,.6977,-2.1598;1.4132,1.6661,-1.1664;-4.1011,1.0776,-1.5292;-1.9959,3.3893,1.3612;-3.9567,3.0528,-.0822;-3.6984,-2.4436,-2.5137;-4.3999,-.8385,-2.4878;-4.1574,-1.7149,-.9771;1.7148,3.3313,2.0597;.2065,4.054,1.5136;1.271,3.2583,.3621;4.0535,-.5896,.8482;3.4498,-1.2763,-.6415;-1.1556,-.5054,2.282;-.3646,-2.0273,2.7451;4.7361,.487,-1.935;5.3427,1.1156,-.4179;5.8247,-1.7312,-1.4733;6.4452,-1.1078,.0496;7.0042,-.427,-1.4718;</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="-2.252991"
                        y3="-2.384209"
                        z3="1.383085"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.736519"
                        y3="0.601423"
                        z3="-0.095212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.119124"
                        y3="-2.187736"
                        z3="0.758447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.020302"
                        y3="-0.458931"
                        z3="-0.166144"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.086127"
                        y3="0.485617"
                        z3="-0.11197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.209066"
                        y3="0.272239"
                        z3="-0.928523"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.989372"
                        y3="1.61301"
                        z3="0.714057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.866562"
                        y3="-0.403813"
                        z3="-1.31688"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.317081"
                        y3="-0.941292"
                        z3="-1.819514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.180104"
                        y3="1.871083"
                        z3="1.632092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.914319"
                        y3="0.696249"
                        z3="-1.221814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.226138"
                        y3="1.217547"
                        z3="-0.908816"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.044335"
                        y3="2.521571"
                        z3="0.714471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.197943"
                        y3="-1.401994"
                        z3="0.791876"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.148535"
                        y3="2.333157"
                        z3="-0.092608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.725047"
                        y3="-1.508261"
                        z3="-1.955455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.876275"
                        y3="3.205283"
                        z3="1.375699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.783989"
                        y3="-0.338827"
                        z3="-0.180229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.81362"
                        y3="-1.47317"
                        z3="1.925429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.00362"
                        y3="0.202316"
                        z3="-0.912889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.129723"
                        y3="-0.820735"
                        z3="-0.954792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.329893"
                        y3="-1.381999"
                        z3="-1.438631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.270125"
                        y3="-0.220231"
                        z3="-2.214052"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.664969"
                        y3="-1.72857"
                        z3="-1.443645"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.936685"
                        y3="-0.688921"
                        z3="-2.815521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.181567"
                        y3="1.856183"
                        z3="2.665643"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.922534"
                        y3="1.080001"
                        z3="1.555873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.488184"
                        y3="0.697731"
                        z3="-2.159757"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.413167"
                        y3="1.666127"
                        z3="-1.166412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.101149"
                        y3="1.077574"
                        z3="-1.529243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.995939"
                        y3="3.389261"
                        z3="1.361173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.956725"
                        y3="3.052786"
                        z3="-0.082238"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.698356"
                        y3="-2.443619"
                        z3="-2.513687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399881"
                        y3="-0.838454"
                        z3="-2.487828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.157373"
                        y3="-1.714855"
                        z3="-0.977098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.714777"
                        y3="3.331313"
                        z3="2.059735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.206455"
                        y3="4.05398"
                        z3="1.513621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.270989"
                        y3="3.258259"
                        z3="0.362055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.053498"
                        y3="-0.589578"
                        z3="0.848185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.44982"
                        y3="-1.276314"
                        z3="-0.641549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155596"
                        y3="-0.505409"
                        z3="2.282018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.364644"
                        y3="-2.027297"
                        z3="2.745084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.736115"
                        y3="0.486995"
                        z3="-1.93498"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.34267"
                        y3="1.115573"
                        z3="-0.417936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.824723"
                        y3="-1.731185"
                        z3="-1.473284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.445183"
                        y3="-1.107759"
                        z3="0.04962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.004216"
                        y3="-0.426981"
                        z3="-1.471776"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.253,-2.3842,1.3831;2.7365,.6014,-.0952;1.1191,-2.1877,.7584;-.0203,-.4589,-.1661;-1.0861,.4856,-.112;-2.2091,.2722,-.9285;-.9894,1.613,.7141;.8666,-.4038,-1.3169;-2.3171,-.9413,-1.8195;.1801,1.8711,1.6321;1.9143,.6962,-1.2218;-3.2261,1.2175,-.9088;-2.0443,2.5216,.7145;.1979,-1.402,.7919;-3.1485,2.3332,-.0926;-3.725,-1.5083,-1.9555;.8763,3.2053,1.3757;3.784,-.3388,-.1802;-.8136,-1.4732,1.9254;5.0036,.2023,-.9129;6.1297,-.8207,-.9548;1.3299,-1.382,-1.4386;.2701,-.2202,-2.2141;-1.665,-1.7286,-1.4436;-1.9367,-.6889,-2.8155;-.1816,1.8562,2.6656;.9225,1.08,1.5559;2.4882,.6977,-2.1598;1.4132,1.6661,-1.1664;-4.1011,1.0776,-1.5292;-1.9959,3.3893,1.3612;-3.9567,3.0528,-.0822;-3.6984,-2.4436,-2.5137;-4.3999,-.8385,-2.4878;-4.1574,-1.7149,-.9771;1.7148,3.3313,2.0597;.2065,4.054,1.5136;1.271,3.2583,.3621;4.0535,-.5896,.8482;3.4498,-1.2763,-.6415;-1.1556,-.5054,2.282;-.3646,-2.0273,2.7451;4.7361,.487,-1.935;5.3427,1.1156,-.4179;5.8247,-1.7312,-1.4733;6.4452,-1.1078,.0496;7.0042,-.427,-1.4718;</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">-1328.97109850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1978.05783986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.02893836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5747.48434472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.45540636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27234744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30124894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999716573565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999716573565</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999433147130</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429194601721</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0115 130.1256 130.2909 130.7106 130.9687 131.1869 131.3694 131.4520 131.6834 131.8862 132.0690 132.2158 132.3543 132.5083 132.6024 132.7856 133.1545 133.5539 133.7989 133.8756 134.3162 134.8871 135.0618 135.1420 135.3999 135.6886 135.7229 136.0856 136.2764 136.4815 136.6222 136.8007 136.8759 137.1006 137.3870 137.5414 137.6846 137.7834 138.1265 138.3234 138.3849 138.7071 138.9892 139.4773 139.8060 140.1727 140.8269 140.9068 141.3224 141.5834 141.8554 141.9255 142.1433 142.6947 143.1758 143.4440 143.9094 144.4545 144.6152 144.7751 144.8413 145.1593 145.2431 145.9113 146.1280 146.5743 146.7016 147.0072 147.0538 147.2226 147.9415 148.2527 148.4015 148.4638 148.5532 148.6306 148.8778 148.9821 149.2077 149.3402 149.4520 149.6052 149.6784 150.1626 150.4114 150.5530 151.1262 151.3334 151.7070 151.8384 151.9915 152.3464 152.3637 152.4766 152.6190 152.8649 153.0209 153.2810 153.4606 153.4932 153.6302 153.9536 154.4566 154.5677 154.8744 155.1278 155.2033 155.3664 155.6934 155.9279 156.1542 156.9389 157.1302 157.4195 157.8469 158.2884 158.4131 158.4574 158.5820 158.6902 158.9112 159.3047 159.4644 159.6750 159.8913 160.2134 160.6921 161.0723 161.1432 161.9179 162.9533 164.9806 165.7475 166.0015 166.8018 167.6043 168.2855 169.7460 171.6180 172.6739 175.6553 177.0627 178.9097 179.0761 179.4285 180.7563 183.6758 188.2918 189.5164 190.2508 190.7965 196.8269 197.2092 198.3809 203.7411 206.9024 223.7015 224.4544 226.3820 226.6520 228.6892 296.7834 299.1007 311.2288 622.3649 631.0322 633.1360 634.5642 636.0953 636.8529 638.5505 640.3590 641.1049 642.1519 643.4555 644.3740 645.0446 645.8468 646.9065 647.0781 657.5931 701.2594 907.1242 1200.0818 1210.9236</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">-0.130617 -0.335389 -0.386939 0.046624 0.079722 -0.075734 -0.184349 -0.087954 -0.227476 -0.222786 0.002908 -0.043322 -0.042320 0.233770 -0.171604 -0.252104 -0.238410 0.020546 -0.063743 -0.079969 -0.252810 0.109545 0.108461 0.104106 0.084852 0.095422 0.103776 0.092024 0.093015 0.115187 0.114114 0.124315 0.088995 0.076358 0.090447 0.090121 0.077166 0.083437 0.085126 0.071883 0.122010 0.142818 0.042249 0.059165 0.075689 0.076333 0.085339</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">17.1306 8.3354 8.3869 6.9534 5.9203 6.0757 6.1843 6.0880 6.2275 6.2228 5.9971 6.0433 6.0423 5.7662 6.1716 6.2521 6.2384 5.9795 6.0637 6.0800 6.2528 0.8905 0.8915 0.8959 0.9151 0.9046 0.8962 0.9080 0.9070 0.8848 0.8859 0.8757 0.9110 0.9236 0.9096 0.9099 0.9228 0.9166 0.9149 0.9281 0.8780 0.8572 0.9578 0.9408 0.9243 0.9237 0.9147</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">-0.1306 -0.3354 -0.3869 0.0466 0.0797 -0.0757 -0.1843 -0.0880 -0.2275 -0.2228 0.0029 -0.0433 -0.0423 0.2338 -0.1716 -0.2521 -0.2384 0.0205 -0.0637 -0.0800 -0.2528 0.1095 0.1085 0.1041 0.0849 0.0954 0.1038 0.0920 0.0930 0.1152 0.1141 0.1243 0.0890 0.0764 0.0904 0.0901 0.0772 0.0834 0.0851 0.0719 0.1220 0.1428 0.0422 0.0592 0.0757 0.0763 0.0853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1488 1.9631 2.1198 2.8941 3.7538 3.7445 3.7603 3.8156 3.8988 3.8602 3.8935 3.8489 3.8587 4.1825 4.0654 3.9392 3.9401 3.9339 3.9685 3.8653 3.9533 1.0196 1.0085 1.0055 0.9974 0.9939 1.0382 1.0009 0.9912 1.0051 1.0048 1.0030 1.0070 1.0019 1.0133 1.0084 1.0063 1.0088 1.0036 0.9996 1.0118 1.0099 1.0143 1.0143 1.0037 1.0045 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1488 1.9631 2.1198 2.8941 3.7538 3.7445 3.7603 3.8156 3.8988 3.8602 3.8935 3.8489 3.8587 4.1825 4.0654 3.9392 3.9401 3.9339 3.9685 3.8653 3.9533 1.0196 1.0085 1.0055 0.9974 0.9939 1.0382 1.0009 0.9912 1.0051 1.0048 1.0030 1.0070 1.0019 1.0133 1.0084 1.0063 1.0088 1.0036 0.9996 1.0118 1.0099 1.0143 1.0143 1.0037 1.0045 1.0051</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">1.0068 0.9544 0.9453 1.9713 0.9452 0.8604 1.1882 1.3815 1.3621 0.1002 0.9048 1.3943 0.8921 1.3883 0.9192 0.9855 1.0030 0.9403 1.0422 0.9769 0.9400 0.9850 1.0428 1.0009 0.9857 1.4364 0.9579 1.4696 0.9581 0.9726 0.9748 0.9971 0.9971 0.9963 0.9959 0.9995 0.9880 0.9442 0.9849 1.0010 0.9861 0.9856 0.9415 1.0011 0.9970 0.9922 0.9926 0.9950</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027268135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998366631823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.27415 -21.37487 -0.10072 12.33144 -11.30235 1.02909 -11.25337 10.69971 -0.55366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98128</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
