<?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="-2.686322"
                        y3="-2.131282"
                        z3="1.583613"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.463443"
                        y3="0.627381"
                        z3="-0.887474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.645797"
                        y3="-2.769362"
                        z3="1.054158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.004546"
                        y3="-0.860465"
                        z3="0.040658"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.830532"
                        y3="0.303724"
                        z3="0.00202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951769"
                        y3="0.300223"
                        z3="-0.839243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.500149"
                        y3="1.429158"
                        z3="0.772044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.87059"
                        y3="-1.136201"
                        z3="-1.097317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.346251"
                        y3="-0.88182"
                        z3="-1.686435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.689107"
                        y3="1.479652"
                        z3="1.700219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.325943"
                        y3="-0.772451"
                        z3="-0.88815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.736937"
                        y3="1.446729"
                        z3="-0.9039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314586"
                        y3="2.554542"
                        z3="0.67225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.064315"
                        y3="-1.776292"
                        z3="1.032684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421949"
                        y3="2.5685"
                        z3="-0.157806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183834"
                        y3="-0.617551"
                        z3="-3.181525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.341647"
                        y3="1.90479"
                        z3="3.124265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.702678"
                        y3="1.087415"
                        z3="-0.392747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.080805"
                        y3="-1.558257"
                        z3="2.13812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.892505"
                        y3="0.77614"
                        z3="-1.287996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.753374"
                        y3="1.329827"
                        z3="-2.697807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.811036"
                        y3="-2.196177"
                        z3="-1.346407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.488534"
                        y3="-0.589352"
                        z3="-1.958259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.393676"
                        y3="-1.117168"
                        z3="-1.483227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.783346"
                        y3="-1.77207"
                        z3="-1.409063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.197527"
                        y3="0.517533"
                        z3="1.733757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.417032"
                        y3="2.186576"
                        z3="1.293639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.702478"
                        y3="-1.20808"
                        z3="0.045887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.898281"
                        y3="-1.231143"
                        z3="-1.705157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.612089"
                        y3="1.454072"
                        z3="-1.543305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.074681"
                        y3="3.4384"
                        z3="1.250493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.042001"
                        y3="3.453853"
                        z3="-0.219457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.475973"
                        y3="-1.495684"
                        z3="-3.75901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.151732"
                        y3="-0.379168"
                        z3="-3.44179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.806179"
                        y3="0.214816"
                        z3="-3.512429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.403063"
                        y3="1.247809"
                        z3="3.576387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.047642"
                        y3="2.922123"
                        z3="3.167742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.232412"
                        y3="1.872989"
                        z3="3.752836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.600479"
                        y3="2.170906"
                        z3="-0.288185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.884801"
                        y3="0.681596"
                        z3="0.612265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.19406"
                        y3="-0.524218"
                        z3="2.447763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.797797"
                        y3="-2.158602"
                        z3="2.99902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.774463"
                        y3="1.207538"
                        z3="-0.806088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.071689"
                        y3="-0.30233"
                        z3="-1.323634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.615105"
                        y3="2.413172"
                        z3="-2.686701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.903693"
                        y3="0.895465"
                        z3="-3.226437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.644714"
                        y3="1.120836"
                        z3="-3.290612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6863,-2.1313,1.5836;2.4634,.6274,-.8875;.6458,-2.7694,1.0542;-.0045,-.8605,.0407;-.8305,.3037,.002;-1.9518,.3002,-.8392;-.5001,1.4292,.772;.8706,-1.1362,-1.0973;-2.3463,-.8818,-1.6864;.6891,1.4797,1.7002;2.3259,-.7725,-.8881;-2.7369,1.4467,-.9039;-1.3146,2.5545,.6723;-.0643,-1.7763,1.0327;-2.4219,2.5685,-.1578;-2.1838,-.6176,-3.1815;.3416,1.9048,3.1243;3.7027,1.0874,-.3927;-1.0808,-1.5583,2.1381;4.8925,.7761,-1.288;4.7534,1.3298,-2.6978;.811,-2.1962,-1.3464;.4885,-.5894,-1.9583;-3.3937,-1.1172,-1.4832;-1.7833,-1.7721,-1.4091;1.1975,.5175,1.7338;1.417,2.1866,1.2936;2.7025,-1.2081,.0459;2.8983,-1.2311,-1.7052;-3.6121,1.4541,-1.5433;-1.0747,3.4384,1.2505;-3.042,3.4539,-.2195;-2.476,-1.4957,-3.759;-1.1517,-.3792,-3.4418;-2.8062,.2148,-3.5124;-.4031,1.2478,3.5764;-.0476,2.9221,3.1677;1.2324,1.873,3.7528;3.6005,2.1709,-.2882;3.8848,.6816,.6123;-1.1941,-.5242,2.4478;-.7978,-2.1586,2.999;5.7745,1.2075,-.8061;5.0717,-.3023,-1.3236;4.6151,2.4132,-2.6867;3.9037,.8955,-3.2264;5.6447,1.1208,-3.2906;</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">1979.5080556479 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.395 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:103373] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:103373] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:103373] 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">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.536 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="-2.68632206"
                                 y3="-2.13128175"
                                 z3="1.58361336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.46344328"
                                 y3="0.62738059"
                                 z3="-0.88747394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.64579714"
                                 y3="-2.76936228"
                                 z3="1.05415777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.00454564"
                                 y3="-0.86046471"
                                 z3="0.04065844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.83053167"
                                 y3="0.30372435"
                                 z3="0.00202032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95176877"
                                 y3="0.30022269"
                                 z3="-0.83924297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.50014935"
                                 y3="1.42915766"
                                 z3="0.77204444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87058994"
                                 y3="-1.13620111"
                                 z3="-1.09731724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.34625077"
                                 y3="-0.88182044"
                                 z3="-1.68643473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6891065"
                                 y3="1.47965152"
                                 z3="1.70021943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.32594306"
                                 y3="-0.77245089"
                                 z3="-0.88814971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7369371"
                                 y3="1.44672888"
                                 z3="-0.90390043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.3145862"
                                 y3="2.55454159"
                                 z3="0.67225026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06431532"
                                 y3="-1.77629217"
                                 z3="1.03268377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42194917"
                                 y3="2.56850018"
                                 z3="-0.15780627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18383382"
                                 y3="-0.61755131"
                                 z3="-3.18152484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.34164679"
                                 y3="1.90479047"
                                 z3="3.12426467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.70267837"
                                 y3="1.08741512"
                                 z3="-0.3927465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08080451"
                                 y3="-1.55825659"
                                 z3="2.13811958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89250479"
                                 y3="0.7761402"
                                 z3="-1.28799587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.75337448"
                                 y3="1.32982746"
                                 z3="-2.69780729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.81103647"
                                 y3="-2.19617707"
                                 z3="-1.34640745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.488534"
                                 y3="-0.58935185"
                                 z3="-1.95825925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.39367624"
                                 y3="-1.11716812"
                                 z3="-1.48322651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78334598"
                                 y3="-1.7720701"
                                 z3="-1.40906322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.19752705"
                                 y3="0.51753268"
                                 z3="1.73375689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.41703236"
                                 y3="2.18657605"
                                 z3="1.29363924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70247802"
                                 y3="-1.20808029"
                                 z3="0.04588733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.89828051"
                                 y3="-1.2311429"
                                 z3="-1.70515688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.61208878"
                                 y3="1.45407185"
                                 z3="-1.54330505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.07468053"
                                 y3="3.43839968"
                                 z3="1.25049305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.04200147"
                                 y3="3.45385303"
                                 z3="-0.21945654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47597264"
                                 y3="-1.49568438"
                                 z3="-3.75901018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.15173213"
                                 y3="-0.37916759"
                                 z3="-3.4417898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.80617892"
                                 y3="0.21481627"
                                 z3="-3.51242941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.40306252"
                                 y3="1.24780864"
                                 z3="3.57638673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04764248"
                                 y3="2.92212327"
                                 z3="3.16774218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23241215"
                                 y3="1.87298919"
                                 z3="3.75283587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60047924"
                                 y3="2.17090635"
                                 z3="-0.28818514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88480064"
                                 y3="0.68159649"
                                 z3="0.61226531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.19405969"
                                 y3="-0.52421765"
                                 z3="2.44776302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79779677"
                                 y3="-2.15860178"
                                 z3="2.99901965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.77446302"
                                 y3="1.20753827"
                                 z3="-0.80608786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.07168908"
                                 y3="-0.30233004"
                                 z3="-1.32363439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.61510519"
                                 y3="2.41317156"
                                 z3="-2.68670076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.90369283"
                                 y3="0.89546509"
                                 z3="-3.226437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.64471437"
                                 y3="1.1208364"
                                 z3="-3.29061179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6863,-2.1313,1.5836;2.4634,.6274,-.8875;.6458,-2.7694,1.0542;-.0045,-.8605,.0407;-.8305,.3037,.002;-1.9518,.3002,-.8392;-.5001,1.4292,.772;.8706,-1.1362,-1.0973;-2.3463,-.8818,-1.6864;.6891,1.4797,1.7002;2.3259,-.7725,-.8881;-2.7369,1.4467,-.9039;-1.3146,2.5545,.6723;-.0643,-1.7763,1.0327;-2.4219,2.5685,-.1578;-2.1838,-.6176,-3.1815;.3416,1.9048,3.1243;3.7027,1.0874,-.3927;-1.0808,-1.5583,2.1381;4.8925,.7761,-1.288;4.7534,1.3298,-2.6978;.811,-2.1962,-1.3464;.4885,-.5894,-1.9583;-3.3937,-1.1172,-1.4832;-1.7833,-1.7721,-1.4091;1.1975,.5175,1.7338;1.417,2.1866,1.2936;2.7025,-1.2081,.0459;2.8983,-1.2311,-1.7052;-3.6121,1.4541,-1.5433;-1.0747,3.4384,1.2505;-3.042,3.4539,-.2195;-2.476,-1.4957,-3.759;-1.1517,-.3792,-3.4418;-2.8062,.2148,-3.5124;-.4031,1.2478,3.5764;-.0476,2.9221,3.1677;1.2324,1.873,3.7528;3.6005,2.1709,-.2882;3.8848,.6816,.6123;-1.1941,-.5242,2.4478;-.7978,-2.1586,2.999;5.7745,1.2075,-.8061;5.0717,-.3023,-1.3236;4.6151,2.4132,-2.6867;3.9037,.8955,-3.2264;5.6447,1.1208,-3.2906;</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="-2.686322"
                        y3="-2.131282"
                        z3="1.583613"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.463443"
                        y3="0.627381"
                        z3="-0.887474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.645797"
                        y3="-2.769362"
                        z3="1.054158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.004546"
                        y3="-0.860465"
                        z3="0.040658"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.830532"
                        y3="0.303724"
                        z3="0.00202"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.951769"
                        y3="0.300223"
                        z3="-0.839243"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.500149"
                        y3="1.429158"
                        z3="0.772044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.87059"
                        y3="-1.136201"
                        z3="-1.097317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.346251"
                        y3="-0.88182"
                        z3="-1.686435"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.689107"
                        y3="1.479652"
                        z3="1.700219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.325943"
                        y3="-0.772451"
                        z3="-0.88815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.736937"
                        y3="1.446729"
                        z3="-0.9039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.314586"
                        y3="2.554542"
                        z3="0.67225"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.064315"
                        y3="-1.776292"
                        z3="1.032684"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.421949"
                        y3="2.5685"
                        z3="-0.157806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.183834"
                        y3="-0.617551"
                        z3="-3.181525"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.341647"
                        y3="1.90479"
                        z3="3.124265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.702678"
                        y3="1.087415"
                        z3="-0.392747"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.080805"
                        y3="-1.558257"
                        z3="2.13812"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.892505"
                        y3="0.77614"
                        z3="-1.287996"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.753374"
                        y3="1.329827"
                        z3="-2.697807"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.811036"
                        y3="-2.196177"
                        z3="-1.346407"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.488534"
                        y3="-0.589352"
                        z3="-1.958259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.393676"
                        y3="-1.117168"
                        z3="-1.483227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.783346"
                        y3="-1.77207"
                        z3="-1.409063"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.197527"
                        y3="0.517533"
                        z3="1.733757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.417032"
                        y3="2.186576"
                        z3="1.293639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.702478"
                        y3="-1.20808"
                        z3="0.045887"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.898281"
                        y3="-1.231143"
                        z3="-1.705157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.612089"
                        y3="1.454072"
                        z3="-1.543305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.074681"
                        y3="3.4384"
                        z3="1.250493"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.042001"
                        y3="3.453853"
                        z3="-0.219457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.475973"
                        y3="-1.495684"
                        z3="-3.75901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.151732"
                        y3="-0.379168"
                        z3="-3.44179"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.806179"
                        y3="0.214816"
                        z3="-3.512429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.403063"
                        y3="1.247809"
                        z3="3.576387"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.047642"
                        y3="2.922123"
                        z3="3.167742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.232412"
                        y3="1.872989"
                        z3="3.752836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.600479"
                        y3="2.170906"
                        z3="-0.288185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.884801"
                        y3="0.681596"
                        z3="0.612265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.19406"
                        y3="-0.524218"
                        z3="2.447763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.797797"
                        y3="-2.158602"
                        z3="2.99902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.774463"
                        y3="1.207538"
                        z3="-0.806088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.071689"
                        y3="-0.30233"
                        z3="-1.323634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.615105"
                        y3="2.413172"
                        z3="-2.686701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.903693"
                        y3="0.895465"
                        z3="-3.226437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.644714"
                        y3="1.120836"
                        z3="-3.290612"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.6863,-2.1313,1.5836;2.4634,.6274,-.8875;.6458,-2.7694,1.0542;-.0045,-.8605,.0407;-.8305,.3037,.002;-1.9518,.3002,-.8392;-.5001,1.4292,.772;.8706,-1.1362,-1.0973;-2.3463,-.8818,-1.6864;.6891,1.4797,1.7002;2.3259,-.7725,-.8881;-2.7369,1.4467,-.9039;-1.3146,2.5545,.6723;-.0643,-1.7763,1.0327;-2.4219,2.5685,-.1578;-2.1838,-.6176,-3.1815;.3416,1.9048,3.1243;3.7027,1.0874,-.3927;-1.0808,-1.5583,2.1381;4.8925,.7761,-1.288;4.7534,1.3298,-2.6978;.811,-2.1962,-1.3464;.4885,-.5894,-1.9583;-3.3937,-1.1172,-1.4832;-1.7833,-1.7721,-1.4091;1.1975,.5175,1.7338;1.417,2.1866,1.2936;2.7025,-1.2081,.0459;2.8983,-1.2311,-1.7052;-3.6121,1.4541,-1.5433;-1.0747,3.4384,1.2505;-3.042,3.4539,-.2195;-2.476,-1.4957,-3.759;-1.1517,-.3792,-3.4418;-2.8062,.2148,-3.5124;-.4031,1.2478,3.5764;-.0476,2.9221,3.1677;1.2324,1.873,3.7528;3.6005,2.1709,-.2882;3.8848,.6816,.6123;-1.1941,-.5242,2.4478;-.7978,-2.1586,2.999;5.7745,1.2075,-.8061;5.0717,-.3023,-1.3236;4.6151,2.4132,-2.6867;3.9037,.8955,-3.2264;5.6447,1.1208,-3.2906;</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">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.3971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5024</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99661886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.50805565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.50467450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.70560994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.20093544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02616873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23757543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24095658</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999941330125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999941330125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999882660251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.418884852601</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0769 -523.4143 -522.7251 -393.5402 -282.8085 -281.3355 -280.7843 -280.7224 -280.5868 -280.4846 -280.0487 -280.0073 -279.6702 -279.5428 -279.5382 -279.5122 -279.4882 -279.2741 -279.1608 -279.1490 -279.0339 -260.3397 -199.1805 -198.9364 -198.9313 -31.9792 -31.4548 -29.2225 -26.6572 -26.6230 -25.0365 -24.5398 -24.1486 -23.7397 -23.0902 -22.5755 -22.2660 -21.2956 -20.5012 -20.3753 -20.1625 -19.5263 -18.6223 -18.2079 -17.8450 -17.2163 -16.6210 -16.4619 -15.9977 -15.7475 -15.5434 -15.3562 -15.0672 -14.7811 -14.7034 -14.5496 -14.4674 -14.3134 -14.2000 -14.1000 -13.6132 -13.3990 -13.3272 -13.0738 -12.9781 -12.7788 -12.6881 -12.5981 -12.3955 -12.1254 -12.0285 -11.9325 -11.7249 -11.5010 -11.4529 -11.3252 -11.2824 -10.9994 -10.8626 -10.1390 -9.6569 -9.6037 -8.9248 -8.8573 1.4989 1.6409 1.7639 3.0565 3.5304 3.5881 3.7698 4.0186 4.1327 4.2857 4.4022 4.5096 4.6307 4.7223 5.0204 5.0965 5.1844 5.2927 5.3515 5.4594 5.5730 5.7364 5.8017 5.8588 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41.4839 41.6899 41.7265 41.7899 41.9827 42.2552 42.2968 42.3365 42.4778 42.7790 42.8482 43.0021 43.0781 43.2036 43.3228 43.3894 43.5203 43.6967 43.8868 44.0207 44.1023 44.1863 44.2974 44.3629 44.6262 44.7633 44.8367 45.0333 45.0905 45.3605 45.4131 45.4638 45.7692 45.9932 46.0757 46.2823 46.3990 46.6974 46.7976 46.9244 47.2262 47.3009 47.6333 47.7223 47.8164 48.0160 48.1922 48.4730 48.6420 48.8421 49.0847 49.1583 49.3277 49.4358 49.5753 49.8936 50.1594 50.3506 50.4208 50.6649 50.8561 50.9568 51.2173 51.6014 52.0300 52.4245 53.0718 53.2005 53.3788 53.5349 53.8334 54.1882 54.4664 54.5532 54.7885 55.0037 55.4134 55.7448 56.1732 56.5416 56.5761 56.8548 57.0251 57.5726 57.7447 57.7989 58.0566 58.3042 58.5291 58.7182 58.8876 59.0670 59.2926 59.4041 59.5893 59.6661 59.8536 59.9317 60.1043 60.3014 60.8051 60.9780 61.0640 61.3722 61.9107 61.9937 62.4883 62.5797 62.9144 63.1750 63.3957 63.4897 63.7960 64.0323 64.1608 64.2724 64.5800 64.8926 65.0985 65.5224 65.7922 65.8568 66.0294 66.4443 66.8444 67.0043 67.1070 67.3956 67.9414 68.1094 68.1847 68.7366 69.0280 69.3355 69.5560 69.6504 70.2733 70.4887 70.6154 70.8913 71.1492 71.2847 71.5151 71.7589 71.9758 72.3022 72.3923 72.6630 72.7653 73.0111 73.1928 73.4024 73.6310 73.8126 73.8518 74.2274 74.4299 74.8393 74.9738 75.0611 75.2768 75.5880 75.8216 75.9031 75.9645 76.1142 76.3114 76.6392 76.8757 77.1097 77.1655 77.4141 77.6215 77.7930 78.1971 78.2405 78.9198 78.9409 79.1318 79.1996 79.2853 79.3901 79.4882 79.6980 79.8107 79.8681 80.1861 80.2098 80.5085 80.7175 80.8285 81.0293 81.2859 81.3516 81.7179 81.8461 82.0573 82.1812 82.2204 82.3424 82.6296 82.6526 82.6756 82.9843 83.1563 83.5340 83.6372 83.7660 83.8279 84.1320 84.2906 84.5399 84.6397 84.7948 84.9617 85.1815 85.4555 85.4747 85.6923 85.8963 86.0033 86.0563 86.2506 86.3258 86.5143 86.5634 86.6996 86.9029 86.9799 87.1867 87.2737 87.4242 87.5326 87.6437 87.7508 88.0232 88.1173 88.2005 88.2791 88.5137 88.6064 88.6808 88.8662 88.9380 89.1043 89.1981 89.3608 89.5566 89.5946 89.7447 89.8696 90.0249 90.1258 90.2764 90.3897 90.5258 90.7710 90.9272 91.1952 91.2784 91.4360 91.5078 91.6260 91.7496 92.1034 92.2690 92.4702 92.5137 92.7230 92.8415 93.1291 93.2131 93.3001 93.5283 93.6086 93.8299 93.9290 94.0997 94.3333 94.3675 94.5479 94.6940 94.8350 95.1377 95.2740 95.4996 95.5696 95.7418 95.9732 96.1403 96.2717 96.3877 96.5153 96.7777 96.9036 97.0707 97.2322 97.3178 97.7103 97.8369 98.2187 98.3293 98.4340 98.7329 98.8512 98.9512 99.1493 99.3201 99.4268 99.6326 99.8042 99.9139 100.2465 100.3863 100.6394 100.6905 100.9196 101.0222 101.0990 101.2607 101.5060 101.5705 101.7473 101.9300 102.0271 102.1356 102.2966 102.4172 102.7690 102.9800 103.0762 103.1893 103.3965 103.4702 103.6859 103.7226 103.8810 104.0234 104.1431 104.5590 104.5646 104.9462 105.1110 105.2835 105.4983 105.6285 105.6945 105.8382 105.9014 106.0934 106.2752 106.4788 106.6066 106.9159 107.0990 107.3026 107.4360 107.6958 107.8485 107.9620 108.0095 108.1673 108.3894 108.4599 108.8816 108.9356 108.9906 109.1170 109.4033 109.4702 109.7622 109.9970 110.0780 110.1795 110.3893 110.6785 110.7994 111.1161 111.3307 111.4465 111.5928 111.7693 111.9514 112.3106 112.3709 112.5887 112.6362 112.7588 112.9908 113.0637 113.3137 113.4127 113.5096 113.5829 113.7121 113.9712 114.0921 114.2013 114.4654 114.6314 114.7898 114.8718 114.8886 115.0407 115.1147 115.2391 115.4536 115.4793 115.6639 115.9272 116.2401 116.2616 116.4065 116.5764 116.7517 117.0590 117.2078 117.3619 117.4296 117.5584 117.9145 117.9924 118.0603 118.1755 118.2238 118.3477 118.5702 118.7333 118.8253 119.1222 119.1472 119.2472 119.4658 119.7381 119.8619 119.9169 120.1845 120.3780 120.6737 120.7173 120.8377 121.0836 121.1836 121.3848 121.6423 121.8256 122.0305 122.1554 122.4495 122.5726 122.8956 122.9273 123.1082 123.5152 123.8794 124.1186 124.2620 124.4851 124.7922 125.1386 125.1846 125.4717 125.7395 125.9448 126.1271 126.2291 126.7553 126.9512 127.3460 127.4766 127.6027 127.7133 128.2454 128.5480 128.9674 129.2109 129.4065 129.6194 129.7356 130.1903 130.2909 130.5988 130.6490 130.8983 131.1927 131.3269 131.5467 131.7939 131.9299 132.3591 132.5242 132.6503 132.9444 133.0901 133.3453 133.5099 133.6813 134.2943 134.4671 134.5463 134.8851 135.1086 135.1655 135.4943 135.5690 135.8426 136.1455 136.1552 136.4143 136.5384 136.5830 137.0218 137.0624 137.3682 137.4397 137.8055 137.9342 138.1045 138.6726 138.9469 139.3083 139.6586 139.7248 139.7514 140.3017 140.6367 141.1385 141.2493 141.6159 141.9145 142.1578 142.5097 143.0349 143.2761 143.5399 144.0075 144.3492 144.5468 144.6991 144.8797 145.7431 145.8150 146.3256 146.4914 146.6723 146.7602 146.9126 147.2039 147.7275 147.8128 148.1436 148.4490 148.5587 148.9379 149.0735 149.1736 149.3255 149.5084 149.5326 149.8246 149.9001 150.1501 150.2700 150.4046 150.5098 150.8220 151.2592 151.4384 151.4691 151.5339 152.0726 152.2384 152.3165 152.6521 152.7650 152.9974 153.3266 153.4568 153.4894 153.8883 154.0477 154.2933 154.6576 155.0757 155.3508 155.6006 155.7808 156.1199 156.3056 156.4846 156.9977 157.4419 157.5371 157.8076 158.0728 158.2703 158.5643 158.5740 158.7908 158.9611 159.1803 159.4703 159.7036 159.9481 160.1074 160.3690 160.7228 161.7192 162.3555 163.3829 165.2563 165.5942 167.0540 167.1822 168.1481 168.9033 169.3559 171.6086 171.6468 175.1608 175.8559 177.6827 178.1434 178.4744 180.9834 182.6781 187.4611 189.1501 189.4189 191.4822 195.3836 196.1747 197.8423 203.7324 206.8684 223.5697 224.2078 226.2888 226.3864 228.4597 296.5636 298.3025 311.3742 622.3357 631.0623 633.3029 634.0673 636.1087 636.9169 638.7803 639.7935 641.4721 642.7028 643.4088 644.4521 645.2035 646.3222 646.7718 646.9230 657.5707 701.1361 907.1209 1199.3281 1210.6778</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">-0.158338 -0.375223 -0.501905 0.029064 0.112850 -0.153162 -0.142288 -0.019039 -0.164279 -0.178861 -0.029459 -0.076294 -0.084519 0.291174 -0.202279 -0.259356 -0.253271 0.004436 -0.043937 -0.108664 -0.267312 0.109481 0.108583 0.092429 0.076878 0.084000 0.094225 0.096710 0.096909 0.139767 0.143576 0.153984 0.094351 0.084347 0.086063 0.080195 0.086929 0.095514 0.094058 0.090132 0.133318 0.148543 0.072838 0.066677 0.080199 0.079230 0.091727</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">17.1583 8.3752 8.5019 6.9709 5.8872 6.1532 6.1423 6.0190 6.1643 6.1789 6.0295 6.0763 6.0845 5.7088 6.2023 6.2594 6.2533 5.9956 6.0439 6.1087 6.2673 0.8905 0.8914 0.9076 0.9231 0.9160 0.9058 0.9033 0.9031 0.8602 0.8564 0.8460 0.9056 0.9157 0.9139 0.9198 0.9131 0.9045 0.9059 0.9099 0.8667 0.8515 0.9272 0.9333 0.9198 0.9208 0.9083</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">-0.1583 -0.3752 -0.5019 0.0291 0.1128 -0.1532 -0.1423 -0.0190 -0.1643 -0.1789 -0.0295 -0.0763 -0.0845 0.2912 -0.2023 -0.2594 -0.2533 0.0044 -0.0439 -0.1087 -0.2673 0.1095 0.1086 0.0924 0.0769 0.0840 0.0942 0.0967 0.0969 0.1398 0.1436 0.1540 0.0944 0.0843 0.0861 0.0802 0.0869 0.0955 0.0941 0.0901 0.1333 0.1485 0.0728 0.0667 0.0802 0.0792 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1185 1.9072 2.0036 2.9915 3.6963 3.7591 3.7510 3.7917 3.8866 3.9069 3.9596 3.8100 3.8038 4.1291 3.9836 3.9293 3.9210 3.9037 3.9676 3.8872 3.9344 1.0218 1.0176 1.0017 1.0151 1.0043 1.0013 1.0035 0.9928 0.9987 0.9962 0.9932 1.0046 1.0024 1.0040 1.0050 1.0037 1.0046 0.9903 0.9982 1.0241 1.0098 1.0127 1.0034 1.0010 1.0060 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1185 1.9072 2.0036 2.9915 3.6963 3.7591 3.7510 3.7917 3.8866 3.9069 3.9596 3.8100 3.8038 4.1291 3.9836 3.9293 3.9210 3.9037 3.9676 3.8872 3.9344 1.0218 1.0176 1.0017 1.0151 1.0043 1.0013 1.0035 0.9928 0.9987 0.9962 0.9932 1.0046 1.0024 1.0040 1.0050 1.0037 1.0046 0.9903 0.9982 1.0241 1.0098 1.0127 1.0034 1.0010 1.0060 1.0053</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">0.9806 0.9701 0.9314 1.8616 0.9328 0.8459 1.2387 1.3432 1.3415 0.9268 1.3844 0.9079 1.3810 0.9534 0.9887 0.9868 0.9343 0.9840 1.0426 0.9332 1.0403 0.9820 0.9879 0.9804 1.4314 0.9790 1.4280 0.9740 0.9859 0.9856 0.9971 0.9889 0.9993 0.9921 1.0005 0.9981 0.9610 0.9777 1.0010 0.9926 0.9803 0.9395 0.9983 1.0024 0.9913 0.9904 0.9965</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027346090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023964947029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.64901 -23.09014 0.55887 15.41812 -13.85276 1.56537 -12.83921 12.64289 -0.19633</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
