<?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="-2.640061"
                        y3="2.50856"
                        z3="1.08663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.174399"
                        y3="-0.220302"
                        z3="-0.564402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.669227"
                        y3="2.380778"
                        z3="1.235391"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.00146"
                        y3="0.584005"
                        z3="0.024394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.97467"
                        y3="-0.429479"
                        z3="-0.232469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.931581"
                        y3="-1.629276"
                        z3="0.4989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.934822"
                        y3="-0.205705"
                        z3="-1.222981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.124175"
                        y3="-1.855236"
                        z3="1.554147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.98473"
                        y3="1.043482"
                        z3="-2.063697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.144303"
                        y3="0.661132"
                        z3="-0.874425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.89422"
                        y3="-2.593267"
                        z3="0.226381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.882077"
                        y3="-1.201331"
                        z3="-1.459889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.189747"
                        y3="-0.785347"
                        z3="0.577891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.005237"
                        y3="0.157077"
                        z3="0.520342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864696"
                        y3="-2.381182"
                        z3="-0.743096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.147649"
                        y3="1.505888"
                        z3="1.010529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.070836"
                        y3="-0.795576"
                        z3="-0.668551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.044874"
                        y3="-3.10578"
                        z3="2.401114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.642822"
                        y3="0.774608"
                        z3="-3.527381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.416057"
                        y3="1.440194"
                        z3="1.842306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.693821"
                        y3="0.552435"
                        z3="-0.996757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.166929"
                        y3="-0.990714"
                        z3="2.221863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100111"
                        y3="-1.891755"
                        z3="1.066321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.318544"
                        y3="1.811125"
                        z3="-1.671828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.991917"
                        y3="1.462511"
                        z3="-2.006809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.492577"
                        y3="1.696787"
                        z3="-0.904799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.801442"
                        y3="0.38583"
                        z3="-1.870902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.897859"
                        y3="-3.526325"
                        z3="0.773256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.643676"
                        y3="-1.040211"
                        z3="-2.213924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.832455"
                        y3="-1.799435"
                        z3="0.781988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.789674"
                        y3="-0.496011"
                        z3="1.446003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.458899"
                        y3="0.10616"
                        z3="1.469061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.337937"
                        y3="1.195306"
                        z3="0.397953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.608887"
                        y3="-3.143613"
                        z3="-0.935185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.866889"
                        y3="-1.528349"
                        z3="-0.516112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.499788"
                        y3="-1.154254"
                        z3="-1.527727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.01653"
                        y3="-4.019197"
                        z3="1.808677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994624"
                        y3="-3.114422"
                        z3="2.93744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.75054"
                        y3="-3.151918"
                        z3="3.145238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.639508"
                        y3="0.360907"
                        z3="-3.639237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.686272"
                        y3="1.698808"
                        z3="-4.105225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.34129"
                        y3="0.07087"
                        z3="-3.981902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.855266"
                        y3="0.452093"
                        z3="1.934133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204397"
                        y3="1.83202"
                        z3="2.833925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.94576"
                        y3="1.296089"
                        z3="-1.273543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.387903"
                        y3="0.469539"
                        z3="-1.834385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252919"
                        y3="0.949248"
                        z3="-0.147207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-2.6401,2.5086,1.0866;2.1744,-.2203,-.5644;.6692,2.3808,1.2354;.0015,.584,.0244;-.9747,-.4295,-.2325;-.9316,-1.6293,.4989;-1.9348,-.2057,-1.223;.1242,-1.8552,1.5541;-1.9847,1.0435,-2.0637;1.1443,.6611,-.8744;-1.8942,-2.5933,.2264;-2.8821,-1.2013,-1.4599;4.1897,-.7853,.5779;3.0052,.1571,.5203;-2.8647,-2.3812,-.7431;-.1476,1.5059,1.0105;5.0708,-.7956,-.6686;-.0449,-3.1058,2.4011;-1.6428,.7746,-3.5274;-1.4161,1.4402,1.8423;5.6938,.5524,-.9968;.1669,-.9907,2.2219;1.1001,-1.8918,1.0663;-1.3185,1.8111,-1.6718;-2.9919,1.4625,-2.0068;1.4926,1.6968,-.9048;.8014,.3858,-1.8709;-1.8979,-3.5263,.7733;-3.6437,-1.0402,-2.2139;3.8325,-1.7994,.782;4.7897,-.496,1.446;2.4589,.1062,1.4691;3.3379,1.1953,.398;-3.6089,-3.1436,-.9352;5.8669,-1.5283,-.5161;4.4998,-1.1543,-1.5277;.0165,-4.0192,1.8087;-.9946,-3.1144,2.9374;.7505,-3.1519,3.1452;-.6395,.3609,-3.6392;-1.6863,1.6988,-4.1052;-2.3413,.0709,-3.9819;-1.8553,.4521,1.9341;-1.2044,1.832,2.8339;4.9458,1.2961,-1.2735;6.3879,.4695,-1.8344;6.2529,.9492,-.1472;</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">1962.1406761320 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:110852] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:110852] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:110852] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.727e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.099 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">2.963 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.096 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="-2.64006088"
                                 y3="2.50855982"
                                 z3="1.08662985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17439938"
                                 y3="-0.22030245"
                                 z3="-0.56440216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6692268"
                                 y3="2.38077781"
                                 z3="1.23539102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.00145993"
                                 y3="0.58400488"
                                 z3="0.02439441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.97466986"
                                 y3="-0.42947867"
                                 z3="-0.23246931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.93158131"
                                 y3="-1.62927572"
                                 z3="0.49890018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.93482236"
                                 y3="-0.20570477"
                                 z3="-1.22298071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12417502"
                                 y3="-1.85523583"
                                 z3="1.55414679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.98473017"
                                 y3="1.04348221"
                                 z3="-2.06369732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14430288"
                                 y3="0.66113161"
                                 z3="-0.87442504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89421967"
                                 y3="-2.59326688"
                                 z3="0.22638102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.88207746"
                                 y3="-1.2013309"
                                 z3="-1.45988852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.18974747"
                                 y3="-0.7853468"
                                 z3="0.57789093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00523695"
                                 y3="0.15707697"
                                 z3="0.52034161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.8646962"
                                 y3="-2.38118239"
                                 z3="-0.7430965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.14764879"
                                 y3="1.50588826"
                                 z3="1.01052914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.07083558"
                                 y3="-0.79557633"
                                 z3="-0.66855133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04487392"
                                 y3="-3.1057798"
                                 z3="2.40111358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64282207"
                                 y3="0.77460847"
                                 z3="-3.52738134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.41605699"
                                 y3="1.44019448"
                                 z3="1.84230627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.69382056"
                                 y3="0.55243529"
                                 z3="-0.9967566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.16692922"
                                 y3="-0.99071446"
                                 z3="2.22186334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10011081"
                                 y3="-1.89175522"
                                 z3="1.06632093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.31854362"
                                 y3="1.81112474"
                                 z3="-1.67182757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99191748"
                                 y3="1.46251089"
                                 z3="-2.0068092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.49257738"
                                 y3="1.69678676"
                                 z3="-0.90479871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.80144209"
                                 y3="0.38582971"
                                 z3="-1.87090241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.89785938"
                                 y3="-3.52632514"
                                 z3="0.77325636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.64367633"
                                 y3="-1.04021134"
                                 z3="-2.21392406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.83245501"
                                 y3="-1.79943472"
                                 z3="0.78198753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.7896735"
                                 y3="-0.49601124"
                                 z3="1.44600299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.45889862"
                                 y3="0.10616045"
                                 z3="1.46906132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33793667"
                                 y3="1.1953057"
                                 z3="0.39795326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60888686"
                                 y3="-3.14361258"
                                 z3="-0.93518506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.86688877"
                                 y3="-1.52834933"
                                 z3="-0.51611185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.49978849"
                                 y3="-1.15425411"
                                 z3="-1.52772736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01653043"
                                 y3="-4.01919685"
                                 z3="1.80867654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99462409"
                                 y3="-3.11442189"
                                 z3="2.93743983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.75053961"
                                 y3="-3.15191818"
                                 z3="3.14523815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63950823"
                                 y3="0.36090702"
                                 z3="-3.6392373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68627241"
                                 y3="1.69880771"
                                 z3="-4.10522507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34128982"
                                 y3="0.0708696"
                                 z3="-3.98190218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85526613"
                                 y3="0.452093"
                                 z3="1.93413275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.2043973"
                                 y3="1.83201988"
                                 z3="2.83392523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.94576038"
                                 y3="1.29608897"
                                 z3="-1.27354297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.38790337"
                                 y3="0.46953945"
                                 z3="-1.83438497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.25291891"
                                 y3="0.94924751"
                                 z3="-0.14720675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-2.6401,2.5086,1.0866;2.1744,-.2203,-.5644;.6692,2.3808,1.2354;.0015,.584,.0244;-.9747,-.4295,-.2325;-.9316,-1.6293,.4989;-1.9348,-.2057,-1.223;.1242,-1.8552,1.5541;-1.9847,1.0435,-2.0637;1.1443,.6611,-.8744;-1.8942,-2.5933,.2264;-2.8821,-1.2013,-1.4599;4.1897,-.7853,.5779;3.0052,.1571,.5203;-2.8647,-2.3812,-.7431;-.1476,1.5059,1.0105;5.0708,-.7956,-.6686;-.0449,-3.1058,2.4011;-1.6428,.7746,-3.5274;-1.4161,1.4402,1.8423;5.6938,.5524,-.9968;.1669,-.9907,2.2219;1.1001,-1.8918,1.0663;-1.3185,1.8111,-1.6718;-2.9919,1.4625,-2.0068;1.4926,1.6968,-.9048;.8014,.3858,-1.8709;-1.8979,-3.5263,.7733;-3.6437,-1.0402,-2.2139;3.8325,-1.7994,.782;4.7897,-.496,1.446;2.4589,.1062,1.4691;3.3379,1.1953,.398;-3.6089,-3.1436,-.9352;5.8669,-1.5283,-.5161;4.4998,-1.1543,-1.5277;.0165,-4.0192,1.8087;-.9946,-3.1144,2.9374;.7505,-3.1519,3.1452;-.6395,.3609,-3.6392;-1.6863,1.6988,-4.1052;-2.3413,.0709,-3.9819;-1.8553,.4521,1.9341;-1.2044,1.832,2.8339;4.9458,1.2961,-1.2735;6.3879,.4695,-1.8344;6.2529,.9492,-.1472;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.640061"
                        y3="2.50856"
                        z3="1.08663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.174399"
                        y3="-0.220302"
                        z3="-0.564402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.669227"
                        y3="2.380778"
                        z3="1.235391"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.00146"
                        y3="0.584005"
                        z3="0.024394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.97467"
                        y3="-0.429479"
                        z3="-0.232469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.931581"
                        y3="-1.629276"
                        z3="0.4989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.934822"
                        y3="-0.205705"
                        z3="-1.222981"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.124175"
                        y3="-1.855236"
                        z3="1.554147"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.98473"
                        y3="1.043482"
                        z3="-2.063697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.144303"
                        y3="0.661132"
                        z3="-0.874425"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.89422"
                        y3="-2.593267"
                        z3="0.226381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.882077"
                        y3="-1.201331"
                        z3="-1.459889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.189747"
                        y3="-0.785347"
                        z3="0.577891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.005237"
                        y3="0.157077"
                        z3="0.520342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864696"
                        y3="-2.381182"
                        z3="-0.743096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.147649"
                        y3="1.505888"
                        z3="1.010529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.070836"
                        y3="-0.795576"
                        z3="-0.668551"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.044874"
                        y3="-3.10578"
                        z3="2.401114"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.642822"
                        y3="0.774608"
                        z3="-3.527381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.416057"
                        y3="1.440194"
                        z3="1.842306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.693821"
                        y3="0.552435"
                        z3="-0.996757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.166929"
                        y3="-0.990714"
                        z3="2.221863"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.100111"
                        y3="-1.891755"
                        z3="1.066321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.318544"
                        y3="1.811125"
                        z3="-1.671828"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.991917"
                        y3="1.462511"
                        z3="-2.006809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.492577"
                        y3="1.696787"
                        z3="-0.904799"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.801442"
                        y3="0.38583"
                        z3="-1.870902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.897859"
                        y3="-3.526325"
                        z3="0.773256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.643676"
                        y3="-1.040211"
                        z3="-2.213924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.832455"
                        y3="-1.799435"
                        z3="0.781988"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.789674"
                        y3="-0.496011"
                        z3="1.446003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.458899"
                        y3="0.10616"
                        z3="1.469061"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.337937"
                        y3="1.195306"
                        z3="0.397953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.608887"
                        y3="-3.143613"
                        z3="-0.935185"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.866889"
                        y3="-1.528349"
                        z3="-0.516112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.499788"
                        y3="-1.154254"
                        z3="-1.527727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.01653"
                        y3="-4.019197"
                        z3="1.808677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.994624"
                        y3="-3.114422"
                        z3="2.93744"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.75054"
                        y3="-3.151918"
                        z3="3.145238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.639508"
                        y3="0.360907"
                        z3="-3.639237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.686272"
                        y3="1.698808"
                        z3="-4.105225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.34129"
                        y3="0.07087"
                        z3="-3.981902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.855266"
                        y3="0.452093"
                        z3="1.934133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204397"
                        y3="1.83202"
                        z3="2.833925"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.94576"
                        y3="1.296089"
                        z3="-1.273543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.387903"
                        y3="0.469539"
                        z3="-1.834385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.252919"
                        y3="0.949248"
                        z3="-0.147207"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-2.6401,2.5086,1.0866;2.1744,-.2203,-.5644;.6692,2.3808,1.2354;.0015,.584,.0244;-.9747,-.4295,-.2325;-.9316,-1.6293,.4989;-1.9348,-.2057,-1.223;.1242,-1.8552,1.5541;-1.9847,1.0435,-2.0637;1.1443,.6611,-.8744;-1.8942,-2.5933,.2264;-2.8821,-1.2013,-1.4599;4.1897,-.7853,.5779;3.0052,.1571,.5203;-2.8647,-2.3812,-.7431;-.1476,1.5059,1.0105;5.0708,-.7956,-.6686;-.0449,-3.1058,2.4011;-1.6428,.7746,-3.5274;-1.4161,1.4402,1.8423;5.6938,.5524,-.9968;.1669,-.9907,2.2219;1.1001,-1.8918,1.0663;-1.3185,1.8111,-1.6718;-2.9919,1.4625,-2.0068;1.4926,1.6968,-.9048;.8014,.3858,-1.8709;-1.8979,-3.5263,.7733;-3.6437,-1.0402,-2.2139;3.8325,-1.7994,.782;4.7897,-.496,1.446;2.4589,.1062,1.4691;3.3379,1.1953,.398;-3.6089,-3.1436,-.9352;5.8669,-1.5283,-.5161;4.4998,-1.1543,-1.5277;.0165,-4.0192,1.8087;-.9946,-3.1144,2.9374;.7505,-3.1519,3.1452;-.6395,.3609,-3.6392;-1.6863,1.6988,-4.1052;-2.3413,.0709,-3.9819;-1.8553,.4521,1.9341;-1.2044,1.832,2.8339;4.9458,1.2961,-1.2735;6.3879,.4695,-1.8344;6.2529,.9492,-.1472;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2338.4862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.7773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00090588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.14067613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.14158201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5715.49506883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.35348682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02409947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26027964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25937376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000003162243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000003162243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000006324485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424386852989</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">-2765.1181 -523.6335 -522.8234 -393.5687 -282.9655 -281.7714 -281.3766 -280.7852 -280.6059 -280.0985 -280.0626 -279.7045 -279.5776 -279.5684 -279.5579 -279.5179 -279.2583 -279.1992 -279.1676 -279.1396 -278.9745 -260.3805 -199.2218 -198.9768 -198.9718 -32.2346 -31.6820 -29.1670 -26.6895 -26.6361 -25.0691 -24.8076 -24.1774 -23.3436 -23.1189 -22.5954 -22.4712 -21.2715 -20.6045 -20.3300 -20.1426 -19.6253 -18.3572 -18.1852 -18.0377 -17.2274 -16.8972 -16.7132 -15.8821 -15.8202 -15.4910 -15.3713 -15.0771 -14.8945 -14.7623 -14.6253 -14.5906 -14.3728 -14.2956 -14.1982 -13.4334 -13.4082 -13.2516 -13.1140 -12.8774 -12.7293 -12.6801 -12.5934 -12.3154 -11.9400 -11.9309 -11.7831 -11.5577 -11.4413 -11.3922 -11.3393 -11.2054 -11.0318 -10.8727 -10.3525 -9.9948 -9.8404 -9.0316 -8.9311 1.4323 1.5964 1.7121 2.9994 3.5365 3.5597 3.6724 4.0155 4.0660 4.2538 4.3454 4.5693 4.7150 4.8600 4.9029 5.1213 5.1959 5.2965 5.4125 5.4971 5.5084 5.5639 5.8144 5.9600 6.0545 6.1807 6.2906 6.3414 6.4798 6.5711 6.6527 6.8284 6.9468 7.0012 7.0825 7.2469 7.4343 7.4545 7.5184 7.6002 7.8416 7.9868 8.0010 8.1876 8.3750 8.4867 8.6659 8.7263 8.8142 8.9017 8.9555 9.0671 9.1986 9.2849 9.4199 9.6407 9.7731 9.8615 9.9926 10.0460 10.2617 10.4343 10.5341 10.7667 10.8900 10.9759 11.2324 11.3364 11.5736 11.6566 11.7193 11.8659 11.9945 12.1077 12.2562 12.3335 12.5608 12.6267 12.6722 12.7717 12.9321 13.1376 13.1893 13.2096 13.3412 13.4376 13.4910 13.6566 13.7164 13.7305 13.9608 14.0393 14.0966 14.1592 14.1978 14.3053 14.3774 14.4674 14.5363 14.6907 14.7332 14.7654 14.8503 14.9389 15.0291 15.1027 15.1680 15.2720 15.3528 15.4849 15.5636 15.6508 15.7172 15.9408 15.9985 16.1708 16.2017 16.3474 16.4723 16.6663 16.7955 16.9127 17.1308 17.1585 17.3298 17.4714 17.5026 17.8069 17.9035 17.9731 18.1988 18.3603 18.5337 18.5942 18.8182 18.9315 19.1323 19.3668 19.4594 19.5078 19.6941 19.7917 20.1295 20.4327 20.5201 20.6232 20.8107 20.8681 21.1741 21.2591 21.6088 21.6475 21.9033 22.0957 22.1625 22.3018 22.5443 22.7051 22.9262 23.0617 23.0723 23.2396 23.5757 23.7788 23.8528 24.0752 24.2562 24.3948 24.6354 24.8466 24.9473 24.9943 25.1393 25.3945 25.6445 25.8037 25.8696 25.9303 26.0109 26.1163 26.6109 26.8149 26.8817 27.0313 27.2134 27.2228 27.4886 27.6403 27.7880 27.8192 28.0564 28.1578 28.3289 28.4686 28.4957 28.8195 28.9363 29.1706 29.3967 29.5578 29.6381 29.8182 30.0214 30.1843 30.2390 30.2866 30.3548 30.6132 30.6818 30.8720 30.9547 31.0881 31.2259 31.2809 31.4085 31.6793 31.8108 31.8714 32.0800 32.3144 32.4552 32.6144 32.9140 32.9653 33.1132 33.2219 33.3289 33.4769 33.6593 33.9236 33.9666 34.0439 34.1903 34.3572 34.4964 34.5996 34.6691 34.8576 35.0514 35.1070 35.3273 35.4236 35.5205 35.6551 35.7387 36.0221 36.2466 36.2822 36.5015 36.6311 36.7275 36.9584 37.1917 37.3943 37.5720 37.7494 37.8309 37.9381 38.2045 38.5230 38.6570 38.6881 38.8271 39.0747 39.3905 39.4332 39.7256 39.8449 39.9128 40.1514 40.2455 40.4088 40.5768 40.8315 40.8955 41.0473 41.2536 41.3494 41.4493 41.5725 41.6429 41.9430 42.0844 42.2376 42.3779 42.4327 42.5418 42.7366 42.7957 42.9880 43.0496 43.0599 43.2512 43.3774 43.5070 43.6955 43.7405 43.8609 43.9774 44.1461 44.4372 44.6760 44.7336 44.8312 44.9231 45.0495 45.2164 45.3817 45.5226 45.8224 45.8789 46.0648 46.2047 46.3530 46.4073 46.5979 46.8248 46.9737 47.1303 47.2623 47.4647 47.6918 47.7684 47.9933 48.1394 48.4641 48.5746 48.6707 48.8313 48.9655 49.1401 49.2899 49.4868 49.6125 49.8775 50.1642 50.3300 50.8916 50.9843 51.3436 51.4231 51.6237 51.9888 52.1799 52.2789 52.5849 52.5889 53.0576 53.3613 53.6955 54.1015 54.4916 54.6476 55.2790 55.6415 55.6625 55.7606 55.9514 56.1970 56.4539 56.7462 57.1343 57.7538 58.0645 58.1775 58.2966 58.6925 58.7972 59.1064 59.1865 59.3010 59.5386 59.6771 59.8604 60.0751 60.1485 60.3351 60.5831 60.9481 61.0234 61.2183 61.4711 61.7207 61.9457 62.3210 62.6945 62.7798 63.0736 63.1779 63.3288 63.4761 63.8160 64.1875 64.3641 64.5853 64.8979 65.1591 65.4180 65.5641 65.7395 65.9991 66.4134 66.7494 66.8583 67.1256 67.4192 67.7381 68.0095 68.4296 68.6184 68.6511 68.9956 69.2271 69.9168 70.0148 70.5243 70.6561 71.0107 71.1464 71.2001 71.5879 71.9447 71.9658 72.3024 72.6848 72.8884 73.0236 73.2110 73.3154 73.4430 73.6072 73.7405 73.8834 74.2492 74.4090 74.5848 74.8534 75.0582 75.2412 75.4007 75.5825 75.6909 76.2064 76.2425 76.3094 76.7790 77.0270 77.2279 77.3232 77.5907 77.8071 77.9184 78.0105 78.3860 78.5704 78.6472 79.0814 79.1018 79.3641 79.4993 79.5824 79.8134 79.9953 80.1602 80.2344 80.4892 80.5447 80.9125 81.1390 81.1711 81.2589 81.5028 81.7665 81.7992 81.8640 81.9988 82.2052 82.2859 82.5038 82.6802 82.8422 83.0951 83.3431 83.4830 83.7008 83.8681 83.9739 84.1626 84.2934 84.3209 84.6327 84.8075 84.9359 85.1190 85.3454 85.4980 85.6807 85.8068 85.9673 86.1858 86.3119 86.3563 86.4471 86.5933 86.6191 86.8093 86.8911 87.0543 87.1607 87.3480 87.4593 87.5875 87.7831 87.8622 88.1798 88.2142 88.2605 88.4458 88.5444 88.7533 88.8996 89.0720 89.2943 89.3101 89.4222 89.4809 89.5258 89.6516 89.7913 90.0021 90.2081 90.4010 90.4156 90.5347 90.6187 90.9937 91.0360 91.1615 91.1996 91.2907 91.5243 91.6446 91.9364 92.1269 92.1874 92.3085 92.6095 92.7477 92.8609 93.1006 93.1646 93.2826 93.5786 93.6465 93.8110 94.0775 94.3627 94.4174 94.6305 94.8102 95.0285 95.1347 95.2705 95.4000 95.5722 95.6917 95.9253 95.9717 96.2195 96.4124 96.5788 96.8134 97.0120 97.1367 97.3902 97.5093 97.8665 97.9927 98.3355 98.3827 98.5106 98.6751 98.7478 98.9870 99.1168 99.1797 99.4770 99.6075 99.6806 99.8329 100.0607 100.2321 100.4062 100.6351 100.8773 100.9635 101.0901 101.2414 101.4217 101.5415 101.7576 101.9015 102.0802 102.1787 102.2405 102.3978 102.5981 102.8877 102.8954 103.0381 103.1533 103.4638 103.5683 103.7152 103.7607 103.9914 104.1820 104.6354 104.6860 104.9629 105.0427 105.2313 105.5774 105.6533 105.8809 105.9931 106.0470 106.1419 106.3803 106.4965 106.6481 106.8591 107.0690 107.2995 107.3510 107.7507 107.8599 108.0023 108.2958 108.5170 108.8244 108.8633 108.8742 109.1144 109.2450 109.3130 109.4635 109.7138 109.8377 110.0275 110.1457 110.2117 110.4952 110.6072 110.7935 110.8720 111.1174 111.2817 111.3989 111.5805 111.7968 111.9286 112.0490 112.2495 112.5599 112.6171 112.7641 112.9703 113.1395 113.2880 113.4463 113.6743 113.8404 114.0602 114.1358 114.2042 114.3544 114.5499 114.7036 114.8982 114.9580 114.9827 115.2426 115.3159 115.5802 115.7210 115.7845 115.9617 116.1680 116.3790 116.4588 116.6087 116.7300 116.9223 117.1479 117.1959 117.2853 117.3920 117.6455 117.7009 117.9793 118.1317 118.2332 118.5649 118.5994 118.7737 118.9281 118.9665 119.1679 119.3316 119.5829 119.8022 119.9652 120.1433 120.1956 120.3010 120.5746 120.7219 120.7489 120.9368 121.0798 121.4006 121.4851 121.6235 121.8361 122.3522 122.5616 122.7610 122.8671 123.2230 123.5246 123.6428 123.7341 123.9563 124.3053 124.3751 124.5527 124.8151 125.2585 125.4041 125.5963 125.8655 126.0475 126.5405 126.7825 127.0754 127.4881 127.7842 127.9231 128.1627 128.1783 128.4903 128.7507 129.0265 129.2279 129.4854 129.8564 130.1259 130.3454 130.4088 130.6179 131.0612 131.1749 131.3604 131.4339 131.7842 131.8940 132.2021 132.2879 132.4315 132.6984 133.0506 133.2136 133.4652 133.6228 133.9184 134.2038 134.3872 134.7520 135.0007 135.1870 135.2935 135.4972 135.7077 135.9058 136.1545 136.3408 136.5683 136.7275 137.1046 137.2693 137.8369 137.9890 138.1395 138.3443 138.7678 138.7974 139.2518 139.2955 139.6996 139.8475 140.3593 140.6406 140.8773 141.0054 141.2906 141.5430 141.8204 141.9918 142.3880 142.6219 143.3115 143.7020 143.9266 144.1482 144.2299 144.4581 145.3258 145.4899 145.7328 146.3028 146.3911 146.6327 146.7444 146.9322 147.3477 147.5857 148.2041 148.3633 148.5074 148.6570 148.8256 148.9417 149.2055 149.2498 149.4768 149.5182 149.7474 149.9159 150.1194 150.3256 150.5065 150.5292 150.8963 151.1123 151.5441 151.7441 152.0012 152.1629 152.3530 152.5350 152.6764 152.7857 153.0375 153.4178 153.7433 153.9305 154.1361 154.2723 154.5825 154.6963 154.7514 155.3097 155.4453 156.0020 156.0977 156.5756 156.7248 156.9458 157.1802 157.6401 157.9647 158.2766 158.3364 158.7410 158.7616 158.9045 159.2903 159.3710 159.5135 159.5697 159.7696 160.0320 160.1642 160.5818 161.2512 161.5920 163.1995 164.3833 164.8963 165.6434 166.2993 167.7875 169.4665 169.6726 171.4495 171.7056 175.1858 176.4310 177.6046 178.0214 178.8308 180.7689 182.9134 187.5204 188.7839 189.5339 191.2075 195.3575 196.2256 197.6194 204.2005 207.0769 223.2209 224.0825 226.0749 226.2277 228.2241 296.4414 297.9521 311.0431 622.3711 631.1158 633.0607 634.5597 636.2489 636.9246 638.4667 640.6170 641.4734 642.0944 643.3206 644.5152 645.9735 646.6154 647.0585 648.0001 657.6672 700.2365 906.1257 1199.5270 1212.3288</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">-0.153272 -0.370184 -0.483751 0.021759 0.053913 -0.144416 -0.130954 -0.084968 -0.174662 0.110083 -0.083907 -0.084358 -0.136643 -0.030044 -0.194436 0.291329 -0.089069 -0.299423 -0.256007 -0.072865 -0.280720 0.076263 0.082940 0.075076 0.090649 0.113372 0.123677 0.145496 0.139979 0.077912 0.071639 0.103695 0.115305 0.154542 0.068723 0.055991 0.088116 0.093860 0.097466 0.084114 0.094508 0.085971 0.145830 0.153405 0.081865 0.091462 0.080734</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">17.1533 8.3702 8.4838 6.9782 5.9461 6.1444 6.1310 6.0850 6.1747 5.8899 6.0839 6.0844 6.1366 6.0300 6.1944 5.7087 6.0891 6.2994 6.2560 6.0729 6.2807 0.9237 0.9171 0.9249 0.9094 0.8866 0.8763 0.8545 0.8600 0.9221 0.9284 0.8963 0.8847 0.8455 0.9313 0.9440 0.9119 0.9061 0.9025 0.9159 0.9055 0.9140 0.8542 0.8466 0.9181 0.9085 0.9193</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">-0.1533 -0.3702 -0.4838 0.0218 0.0539 -0.1444 -0.1310 -0.0850 -0.1747 0.1101 -0.0839 -0.0844 -0.1366 -0.0300 -0.1944 0.2913 -0.0891 -0.2994 -0.2560 -0.0729 -0.2807 0.0763 0.0829 0.0751 0.0906 0.1134 0.1237 0.1455 0.1400 0.0779 0.0716 0.1037 0.1153 0.1545 0.0687 0.0560 0.0881 0.0939 0.0975 0.0841 0.0945 0.0860 0.1458 0.1534 0.0819 0.0915 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1208 1.9248 2.0193 2.9553 3.7554 3.8527 3.7646 3.8834 3.8845 3.9228 3.7791 3.8179 3.9329 3.8453 4.0031 4.1317 3.8614 3.9668 3.9291 3.9617 3.9368 1.0006 1.0124 1.0158 1.0032 1.0134 0.9987 0.9983 0.9982 1.0112 1.0119 0.9920 0.9949 0.9935 1.0091 1.0216 0.9959 0.9984 1.0034 1.0035 1.0046 1.0044 1.0091 1.0062 0.9983 1.0048 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1208 1.9248 2.0193 2.9553 3.7554 3.8527 3.7646 3.8834 3.8845 3.9228 3.7791 3.8179 3.9329 3.8453 4.0031 4.1317 3.8614 3.9668 3.9291 3.9617 3.9368 1.0006 1.0124 1.0158 1.0032 1.0134 0.9987 0.9983 0.9982 1.0112 1.0119 0.9920 0.9949 0.9935 1.0091 1.0216 0.9959 0.9984 1.0034 1.0035 1.0046 1.0044 1.0091 1.0062 0.9983 1.0048 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9920 1.0225 0.8641 1.8905 0.9290 0.8621 1.2111 1.3745 1.3712 0.9695 1.3750 0.9228 1.3665 0.9210 1.0022 0.9773 0.9383 1.0425 0.9871 1.0012 0.9673 1.4148 0.9690 1.4551 0.9809 0.9694 0.9442 1.0035 1.0084 0.9964 0.9760 0.9866 0.9699 0.9322 1.0064 1.0038 0.9951 1.0063 0.9979 0.9873 0.9970 1.0000 0.9861 0.9780 0.9913 0.9969 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026540422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027446298887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.08610 -26.39866 -0.31256 -15.63550 14.12450 -1.51100 -7.33247 7.27684 -0.05563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
