<?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="-2.87291"
                        y3="-2.280708"
                        z3="1.492952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373566"
                        y3="0.277639"
                        z3="-1.192933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.305493"
                        y3="-3.091805"
                        z3="0.896168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.095669"
                        y3="-1.089998"
                        z3="-0.070609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.719208"
                        y3="0.194015"
                        z3="-0.041872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.863837"
                        y3="0.403503"
                        z3="-0.82229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.169954"
                        y3="1.220412"
                        z3="0.740442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.721987"
                        y3="-1.439402"
                        z3="-1.229633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478323"
                        y3="-0.666122"
                        z3="-1.687626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.042635"
                        y3="1.040054"
                        z3="1.618722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.193683"
                        y3="-1.111651"
                        z3="-1.093801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.452668"
                        y3="1.664735"
                        z3="-0.808251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.787157"
                        y3="2.467964"
                        z3="0.71484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.266335"
                        y3="-2.012927"
                        z3="0.901428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.918108"
                        y3="2.692687"
                        z3="-0.051426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.334327"
                        y3="-0.372157"
                        z3="-3.179177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764058"
                        y3="1.295923"
                        z3="3.097461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.7090"
                        y3="0.684157"
                        z3="-1.004546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.256711"
                        y3="-1.696763"
                        z3="2.007007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.805558"
                        y3="2.187304"
                        z3="-1.166777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.226801"
                        y3="2.684478"
                        z3="-0.951481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.616925"
                        y3="-2.505762"
                        z3="-1.426623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.321486"
                        y3="-0.917557"
                        z3="-2.09902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.540819"
                        y3="-0.741152"
                        z3="-1.444093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053048"
                        y3="-1.643992"
                        z3="-1.465535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466258"
                        y3="0.043681"
                        z3="1.504863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.817019"
                        y3="1.736022"
                        z3="1.286354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.58812"
                        y3="-1.501951"
                        z3="-0.145793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.733136"
                        y3="-1.631283"
                        z3="-1.899119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.345813"
                        y3="1.838513"
                        z3="-1.39713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.371877"
                        y3="3.277326"
                        z3="1.303773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.385347"
                        y3="3.669331"
                        z3="-0.055465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.78662"
                        y3="-1.16885"
                        z3="-3.771379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.288386"
                        y3="-0.291819"
                        z3="-3.478428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.827018"
                        y3="0.561214"
                        z3="-3.454798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.010744"
                        y3="0.614569"
                        z3="3.494886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416483"
                        y3="2.31376"
                        z3="3.277549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.67402"
                        y3="1.154553"
                        z3="3.68233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.065287"
                        y3="0.389257"
                        z3="-0.006342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.368153"
                        y3="0.187214"
                        z3="-1.732245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.36028"
                        y3="-0.644007"
                        z3="2.246783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977291"
                        y3="-2.244919"
                        z3="2.903374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.461782"
                        y3="2.467435"
                        z3="-2.166284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.13333"
                        y3="2.673947"
                        z3="-0.454278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.586359"
                        y3="2.446827"
                        z3="0.051466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.287542"
                        y3="3.766393"
                        z3="-1.071712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.921312"
                        y3="2.237234"
                        z3="-1.665164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8729,-2.2807,1.493;2.3736,.2776,-1.1929;.3055,-3.0918,.8962;-.0957,-1.09,-.0706;-.7192,.194,-.0419;-1.8638,.4035,-.8223;-.17,1.2204,.7404;.722,-1.4394,-1.2296;-2.4783,-.6661,-1.6876;1.0426,1.0401,1.6187;2.1937,-1.1117,-1.0938;-2.4527,1.6647,-.8083;-.7872,2.468,.7148;-.2663,-2.0129,.9014;-1.9181,2.6927,-.0514;-2.3343,-.3722,-3.1792;.7641,1.2959,3.0975;3.709,.6842,-1.0045;-1.2567,-1.6968,2.007;3.8056,2.1873,-1.1668;5.2268,2.6845,-.9515;.6169,-2.5058,-1.4266;.3215,-.9176,-2.099;-3.5408,-.7412,-1.4441;-2.053,-1.644,-1.4655;1.4663,.0437,1.5049;1.817,1.736,1.2864;2.5881,-1.502,-.1458;2.7331,-1.6313,-1.8991;-3.3458,1.8385,-1.3971;-.3719,3.2773,1.3038;-2.3853,3.6693,-.0555;-2.7866,-1.1688,-3.7714;-1.2884,-.2918,-3.4784;-2.827,.5612,-3.4548;.0107,.6146,3.4949;.4165,2.3138,3.2775;1.674,1.1546,3.6823;4.0653,.3893,-.0063;4.3682,.1872,-1.7322;-1.3603,-.644,2.2468;-.9773,-2.2449,2.9034;3.4618,2.4674,-2.1663;3.1333,2.6739,-.4543;5.5864,2.4468,.0515;5.2875,3.7664,-1.0717;5.9213,2.2372,-1.6652;</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">1979.1319952371 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:73376] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:73376] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:73376] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.704e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.709 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.968 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.714 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="-2.87291034"
                                 y3="-2.28070811"
                                 z3="1.4929521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37356569"
                                 y3="0.27763927"
                                 z3="-1.19293305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30549348"
                                 y3="-3.09180457"
                                 z3="0.896168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09566892"
                                 y3="-1.08999838"
                                 z3="-0.07060884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.71920755"
                                 y3="0.19401461"
                                 z3="-0.04187204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.86383662"
                                 y3="0.40350298"
                                 z3="-0.82228951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.16995396"
                                 y3="1.22041232"
                                 z3="0.7404418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72198691"
                                 y3="-1.43940162"
                                 z3="-1.22963344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47832313"
                                 y3="-0.66612171"
                                 z3="-1.68762556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.04263494"
                                 y3="1.04005449"
                                 z3="1.61872183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19368319"
                                 y3="-1.11165106"
                                 z3="-1.09380055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.45266825"
                                 y3="1.66473484"
                                 z3="-0.80825137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.78715681"
                                 y3="2.4679643"
                                 z3="0.71483953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26633495"
                                 y3="-2.01292655"
                                 z3="0.90142791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.91810788"
                                 y3="2.69268704"
                                 z3="-0.05142626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3343275"
                                 y3="-0.37215651"
                                 z3="-3.17917683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76405762"
                                 y3="1.295923"
                                 z3="3.09746109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.70899958"
                                 y3="0.68415679"
                                 z3="-1.00454636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25671115"
                                 y3="-1.6967634"
                                 z3="2.00700729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80555812"
                                 y3="2.1873035"
                                 z3="-1.16677688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.22680066"
                                 y3="2.6844783"
                                 z3="-0.95148127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.61692457"
                                 y3="-2.50576164"
                                 z3="-1.42662328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.32148554"
                                 y3="-0.91755715"
                                 z3="-2.09902028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.54081943"
                                 y3="-0.74115153"
                                 z3="-1.44409318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05304791"
                                 y3="-1.64399224"
                                 z3="-1.46553529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46625834"
                                 y3="0.0436809"
                                 z3="1.50486252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.81701892"
                                 y3="1.73602225"
                                 z3="1.28635372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58812014"
                                 y3="-1.50195108"
                                 z3="-0.14579336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73313625"
                                 y3="-1.63128296"
                                 z3="-1.89911902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.34581255"
                                 y3="1.83851299"
                                 z3="-1.39713033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.37187733"
                                 y3="3.27732616"
                                 z3="1.30377266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.38534672"
                                 y3="3.6693307"
                                 z3="-0.05546456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.78662022"
                                 y3="-1.16884968"
                                 z3="-3.77137913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.28838626"
                                 y3="-0.29181944"
                                 z3="-3.47842766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82701771"
                                 y3="0.56121412"
                                 z3="-3.45479775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.01074376"
                                 y3="0.61456882"
                                 z3="3.49488633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.41648257"
                                 y3="2.31375981"
                                 z3="3.27754916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67402031"
                                 y3="1.15455263"
                                 z3="3.68233028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.06528732"
                                 y3="0.38925714"
                                 z3="-0.00634227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.36815258"
                                 y3="0.18721444"
                                 z3="-1.73224484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36028016"
                                 y3="-0.64400655"
                                 z3="2.24678345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97729079"
                                 y3="-2.24491901"
                                 z3="2.90337443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.46178225"
                                 y3="2.46743483"
                                 z3="-2.16628365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.13333044"
                                 y3="2.673947"
                                 z3="-0.45427817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.58635898"
                                 y3="2.44682677"
                                 z3="0.05146609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28754195"
                                 y3="3.76639282"
                                 z3="-1.07171165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.9213122"
                                 y3="2.23723356"
                                 z3="-1.66516363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 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 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8729,-2.2807,1.493;2.3736,.2776,-1.1929;.3055,-3.0918,.8962;-.0957,-1.09,-.0706;-.7192,.194,-.0419;-1.8638,.4035,-.8223;-.17,1.2204,.7404;.722,-1.4394,-1.2296;-2.4783,-.6661,-1.6876;1.0426,1.0401,1.6187;2.1937,-1.1117,-1.0938;-2.4527,1.6647,-.8083;-.7872,2.468,.7148;-.2663,-2.0129,.9014;-1.9181,2.6927,-.0514;-2.3343,-.3722,-3.1792;.7641,1.2959,3.0975;3.709,.6842,-1.0045;-1.2567,-1.6968,2.007;3.8056,2.1873,-1.1668;5.2268,2.6845,-.9515;.6169,-2.5058,-1.4266;.3215,-.9176,-2.099;-3.5408,-.7412,-1.4441;-2.053,-1.644,-1.4655;1.4663,.0437,1.5049;1.817,1.736,1.2864;2.5881,-1.502,-.1458;2.7331,-1.6313,-1.8991;-3.3458,1.8385,-1.3971;-.3719,3.2773,1.3038;-2.3853,3.6693,-.0555;-2.7866,-1.1688,-3.7714;-1.2884,-.2918,-3.4784;-2.827,.5612,-3.4548;.0107,.6146,3.4949;.4165,2.3138,3.2775;1.674,1.1546,3.6823;4.0653,.3893,-.0063;4.3682,.1872,-1.7322;-1.3603,-.644,2.2468;-.9773,-2.2449,2.9034;3.4618,2.4674,-2.1663;3.1333,2.6739,-.4543;5.5864,2.4468,.0515;5.2875,3.7664,-1.0717;5.9213,2.2372,-1.6652;</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="-2.87291"
                        y3="-2.280708"
                        z3="1.492952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.373566"
                        y3="0.277639"
                        z3="-1.192933"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.305493"
                        y3="-3.091805"
                        z3="0.896168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.095669"
                        y3="-1.089998"
                        z3="-0.070609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.719208"
                        y3="0.194015"
                        z3="-0.041872"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.863837"
                        y3="0.403503"
                        z3="-0.82229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.169954"
                        y3="1.220412"
                        z3="0.740442"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.721987"
                        y3="-1.439402"
                        z3="-1.229633"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478323"
                        y3="-0.666122"
                        z3="-1.687626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.042635"
                        y3="1.040054"
                        z3="1.618722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.193683"
                        y3="-1.111651"
                        z3="-1.093801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.452668"
                        y3="1.664735"
                        z3="-0.808251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.787157"
                        y3="2.467964"
                        z3="0.71484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.266335"
                        y3="-2.012927"
                        z3="0.901428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.918108"
                        y3="2.692687"
                        z3="-0.051426"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.334327"
                        y3="-0.372157"
                        z3="-3.179177"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.764058"
                        y3="1.295923"
                        z3="3.097461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.7090"
                        y3="0.684157"
                        z3="-1.004546"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.256711"
                        y3="-1.696763"
                        z3="2.007007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.805558"
                        y3="2.187304"
                        z3="-1.166777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.226801"
                        y3="2.684478"
                        z3="-0.951481"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.616925"
                        y3="-2.505762"
                        z3="-1.426623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.321486"
                        y3="-0.917557"
                        z3="-2.09902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.540819"
                        y3="-0.741152"
                        z3="-1.444093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053048"
                        y3="-1.643992"
                        z3="-1.465535"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466258"
                        y3="0.043681"
                        z3="1.504863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.817019"
                        y3="1.736022"
                        z3="1.286354"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.58812"
                        y3="-1.501951"
                        z3="-0.145793"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.733136"
                        y3="-1.631283"
                        z3="-1.899119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.345813"
                        y3="1.838513"
                        z3="-1.39713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.371877"
                        y3="3.277326"
                        z3="1.303773"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.385347"
                        y3="3.669331"
                        z3="-0.055465"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.78662"
                        y3="-1.16885"
                        z3="-3.771379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.288386"
                        y3="-0.291819"
                        z3="-3.478428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.827018"
                        y3="0.561214"
                        z3="-3.454798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.010744"
                        y3="0.614569"
                        z3="3.494886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416483"
                        y3="2.31376"
                        z3="3.277549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.67402"
                        y3="1.154553"
                        z3="3.68233"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.065287"
                        y3="0.389257"
                        z3="-0.006342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.368153"
                        y3="0.187214"
                        z3="-1.732245"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.36028"
                        y3="-0.644007"
                        z3="2.246783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.977291"
                        y3="-2.244919"
                        z3="2.903374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.461782"
                        y3="2.467435"
                        z3="-2.166284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.13333"
                        y3="2.673947"
                        z3="-0.454278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.586359"
                        y3="2.446827"
                        z3="0.051466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.287542"
                        y3="3.766393"
                        z3="-1.071712"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.921312"
                        y3="2.237234"
                        z3="-1.665164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8729,-2.2807,1.493;2.3736,.2776,-1.1929;.3055,-3.0918,.8962;-.0957,-1.09,-.0706;-.7192,.194,-.0419;-1.8638,.4035,-.8223;-.17,1.2204,.7404;.722,-1.4394,-1.2296;-2.4783,-.6661,-1.6876;1.0426,1.0401,1.6187;2.1937,-1.1117,-1.0938;-2.4527,1.6647,-.8083;-.7872,2.468,.7148;-.2663,-2.0129,.9014;-1.9181,2.6927,-.0514;-2.3343,-.3722,-3.1792;.7641,1.2959,3.0975;3.709,.6842,-1.0045;-1.2567,-1.6968,2.007;3.8056,2.1873,-1.1668;5.2268,2.6845,-.9515;.6169,-2.5058,-1.4266;.3215,-.9176,-2.099;-3.5408,-.7412,-1.4441;-2.053,-1.644,-1.4655;1.4663,.0437,1.5049;1.817,1.736,1.2864;2.5881,-1.502,-.1458;2.7331,-1.6313,-1.8991;-3.3458,1.8385,-1.3971;-.3719,3.2773,1.3038;-2.3853,3.6693,-.0555;-2.7866,-1.1688,-3.7714;-1.2884,-.2918,-3.4784;-2.827,.5612,-3.4548;.0107,.6146,3.4949;.4165,2.3138,3.2775;1.674,1.1546,3.6823;4.0653,.3893,-.0063;4.3682,.1872,-1.7322;-1.3603,-.644,2.2468;-.9773,-2.2449,2.9034;3.4618,2.4674,-2.1663;3.1333,2.6739,-.4543;5.5864,2.4468,.0515;5.2875,3.7664,-1.0717;5.9213,2.2372,-1.6652;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.7296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.3217</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! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99843079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.13199524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3308.13042602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5749.83415651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.70373049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02675418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24062426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24219347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999802460146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999802460146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999604920292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417319332396</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0797 -523.4501 -522.7028 -393.5496 -282.8112 -281.3300 -280.7796 -280.7599 -280.6083 -280.4861 -280.0346 -280.0188 -279.6838 -279.5571 -279.5550 -279.4983 -279.4928 -279.3135 -279.1585 -279.1534 -279.1100 -260.3421 -199.1826 -198.9387 -198.9340 -31.9670 -31.5243 -29.2363 -26.6659 -26.6195 -25.0372 -24.6851 -24.1600 -23.7578 -23.0851 -22.5864 -22.2377 -21.1939 -20.4724 -20.3775 -19.9087 -19.4976 -18.9472 -18.2396 -17.8954 -17.2188 -16.6486 -16.3632 -16.2212 -15.9057 -15.7166 -15.1424 -14.9273 -14.9157 -14.7147 -14.5338 -14.4621 -14.4203 -14.1502 -13.9318 -13.6862 -13.4029 -13.2623 -13.1017 -13.0120 -12.7503 -12.6891 -12.6618 -12.2443 -12.0924 -12.0376 -11.9735 -11.7181 -11.4783 -11.4147 -11.3057 -11.2646 -11.2387 -10.8489 -10.1424 -9.7229 -9.5879 -8.9599 -8.8664 1.4382 1.6412 1.7788 3.0985 3.4421 3.6213 3.7405 3.9853 4.1844 4.2524 4.4076 4.5020 4.5852 4.8133 4.8700 5.0733 5.2196 5.2694 5.3269 5.5170 5.6546 5.7146 5.8276 5.9052 6.0079 6.1203 6.2484 6.3596 6.4051 6.4467 6.5976 6.7028 6.8740 7.0373 7.1996 7.2107 7.3160 7.4707 7.5973 7.6841 7.8690 7.9508 8.1450 8.2351 8.3422 8.4511 8.5443 8.6691 8.7648 8.9874 9.0185 9.1911 9.2156 9.4523 9.5776 9.6275 9.7835 9.8859 10.1099 10.2566 10.5340 10.6473 10.8168 11.0241 11.0895 11.1356 11.1843 11.4692 11.5887 11.6674 11.7555 11.8934 11.9362 11.9980 12.1634 12.4218 12.6099 12.6429 12.7211 12.9352 12.9784 13.0903 13.1807 13.2320 13.3713 13.4671 13.5170 13.6064 13.7264 13.8092 13.9223 14.0275 14.0487 14.1947 14.2365 14.3361 14.3664 14.5670 14.6571 14.7219 14.7473 14.7998 14.9119 15.1136 15.1841 15.2589 15.2727 15.3912 15.4633 15.6132 15.6473 15.7255 15.9297 16.0161 16.1392 16.2662 16.3468 16.3987 16.5507 16.5707 16.6868 16.8717 16.9486 17.0955 17.1546 17.3231 17.3448 17.7421 17.7814 17.8926 18.0266 18.2504 18.3742 18.5326 18.7656 19.1244 19.2237 19.2648 19.4207 19.6636 19.7974 20.1961 20.2117 20.3889 20.5268 20.6471 20.7896 20.9142 21.1097 21.2971 21.4215 21.7565 21.8594 21.9665 22.1458 22.4728 22.5603 22.8178 23.0847 23.1222 23.2959 23.4606 23.5844 23.8731 23.9916 24.0919 24.4752 24.5843 24.6964 24.7561 24.9461 25.0488 25.2983 25.3784 25.4578 25.5945 25.8759 26.0544 26.1927 26.2937 26.3770 26.5075 26.7481 26.9728 27.2604 27.3529 27.4255 27.6441 27.7297 27.9028 28.0420 28.2207 28.3700 28.4657 28.6996 28.8751 28.9179 29.0041 29.2404 29.4010 29.7001 29.7550 29.9210 30.0775 30.2952 30.3889 30.4768 30.5598 30.6750 30.7878 30.9024 31.1603 31.2367 31.5436 31.5674 31.6391 31.9040 32.0435 32.2135 32.3368 32.4627 32.6260 32.6496 32.7637 33.0343 33.1740 33.3573 33.5914 33.7228 33.8175 34.1283 34.2653 34.3455 34.4724 34.5505 34.6677 34.9415 35.1154 35.2470 35.3734 35.4838 35.6196 35.9306 36.0878 36.1328 36.1577 36.3889 36.4788 36.5372 36.9043 36.9637 37.1258 37.1752 37.4664 37.5177 37.8224 37.9399 38.0765 38.2191 38.3983 38.6518 38.7741 38.7910 38.9534 39.3276 39.5126 39.5490 39.6715 39.9736 40.1735 40.3189 40.3671 40.4468 40.5845 40.6402 41.0583 41.1015 41.1204 41.3324 41.4329 41.5666 41.7860 41.9321 42.0706 42.2149 42.4046 42.5331 42.6933 42.7952 42.8915 43.0605 43.1223 43.2057 43.3342 43.6533 43.6902 43.7769 44.0080 44.0743 44.1505 44.2981 44.4876 44.5830 44.9067 45.0537 45.1355 45.3113 45.3613 45.4724 45.8116 45.9190 45.9803 46.0616 46.2687 46.5860 46.7290 46.7913 47.0209 47.1166 47.4131 47.4993 47.6615 47.8398 48.2086 48.4606 48.7107 48.9940 49.0086 49.1826 49.3343 49.6687 49.7173 49.8276 49.9585 50.1344 50.2359 50.6624 50.8373 50.8953 51.2074 51.7163 51.7262 52.3003 52.6090 52.9886 53.0250 53.2185 53.5319 53.9496 54.1174 54.4847 54.6776 54.9401 55.1094 55.4318 55.8992 56.1278 56.5071 56.6417 56.7909 56.9151 57.4347 57.7261 58.0451 58.1132 58.2644 58.5293 58.7358 58.8574 59.0051 59.1983 59.4247 59.6054 59.6271 59.8369 60.1670 60.3522 60.5034 60.8850 61.0454 61.3064 61.5127 61.5927 61.9066 62.2431 62.5252 62.7406 62.9604 63.2145 63.5260 63.5713 63.7824 64.1569 64.2543 64.3657 64.4735 64.9025 64.9935 65.5019 65.7645 65.9860 66.2986 66.5855 66.9034 67.0906 67.3699 67.5258 68.0142 68.3642 68.5284 68.8579 69.1646 69.3207 69.9681 70.3115 70.4126 70.7426 71.2815 71.3823 71.5827 71.6383 72.0144 72.0973 72.3022 72.4456 72.6254 72.9544 73.0637 73.1335 73.4516 73.6202 73.8177 73.9794 74.3055 74.4131 74.6158 74.8748 75.1420 75.2510 75.4372 75.6511 75.8960 76.0814 76.2349 76.3162 76.5129 76.6774 76.8974 77.1371 77.3175 77.4721 77.6796 77.7560 78.4460 78.5032 78.9704 79.0759 79.2431 79.2972 79.5145 79.6464 79.6667 79.8036 80.1524 80.2578 80.4974 80.6111 80.8127 80.9818 81.0645 81.1478 81.2785 81.4426 81.9372 82.0005 82.0533 82.1396 82.4089 82.4744 82.5996 82.7049 83.1804 83.2874 83.3959 83.4456 83.6523 83.8629 84.0581 84.1891 84.3085 84.3783 84.7075 84.8074 85.0631 85.2752 85.5094 85.7203 85.8577 85.9457 86.0862 86.2289 86.3717 86.4732 86.6120 86.6935 86.8237 86.9621 87.0185 87.2634 87.3639 87.5090 87.6567 87.8284 87.9680 88.0545 88.1637 88.5283 88.5653 88.6803 88.7750 88.9326 89.0321 89.2356 89.4267 89.4655 89.5791 89.7286 89.8544 89.9482 90.1321 90.1698 90.3813 90.4680 90.5192 90.5821 90.8408 90.9909 91.1285 91.2329 91.4626 91.5508 91.7400 91.9038 92.1393 92.3153 92.5651 92.5842 92.8402 93.0887 93.1152 93.2151 93.3532 93.5443 93.5796 93.8408 94.0442 94.2375 94.3091 94.5211 94.5463 94.7407 94.8631 95.0944 95.2124 95.4100 95.6395 96.0068 96.1181 96.2780 96.6135 96.8435 96.9897 97.0579 97.2881 97.3919 97.5769 97.8636 97.9893 98.2259 98.5067 98.6131 98.8221 98.9003 99.0112 99.2066 99.3585 99.5950 99.7631 99.8369 100.1584 100.2564 100.3763 100.4575 100.6875 100.8121 100.9220 100.9369 101.1555 101.2998 101.5994 101.6883 101.7450 101.8293 102.2525 102.3709 102.4691 102.7668 102.8400 102.9849 103.1296 103.2742 103.5088 103.5687 103.6967 103.8448 103.9038 104.1741 104.5432 104.6526 104.8639 105.0740 105.3539 105.4854 105.5787 105.8535 106.0460 106.2447 106.3246 106.4216 106.7082 106.7770 107.0844 107.1559 107.3503 107.5030 107.6304 107.7025 107.9017 108.0377 108.0892 108.4555 108.5905 108.6625 108.9485 109.0920 109.2635 109.4323 109.6373 109.8166 109.9439 110.2412 110.4355 110.5521 110.7490 110.8765 110.9850 111.3573 111.3985 111.7123 111.7751 111.9330 111.9491 112.3044 112.5202 112.6660 112.8084 112.9563 113.0470 113.2105 113.4011 113.5147 113.6385 113.7474 113.9376 114.0334 114.2272 114.3031 114.5136 114.6354 114.7980 114.8602 115.0079 115.1184 115.1652 115.4658 115.5480 115.6835 115.9639 116.0334 116.2465 116.4202 116.7575 116.9148 117.0379 117.1317 117.2630 117.3723 117.6729 117.6809 117.9548 117.9904 118.1798 118.3182 118.4097 118.5408 118.6008 118.8769 119.0778 119.1416 119.2038 119.2831 119.6853 119.7940 119.9384 120.0497 120.3183 120.5485 120.6991 120.8588 120.9197 121.0996 121.2631 121.4322 121.7172 121.9690 122.2045 122.4554 122.5752 122.8064 123.0417 123.2033 123.5776 123.7734 124.1237 124.2892 124.4716 124.6920 125.1135 125.3284 125.5177 125.5543 125.8143 125.8717 126.2781 126.7257 126.8260 127.1431 127.5421 127.6342 127.8683 127.9034 128.4974 128.7450 129.0954 129.5089 129.7989 129.9686 130.4073 130.6517 130.6946 130.7508 130.8830 131.0300 131.2294 131.4529 131.6173 131.9421 132.0236 132.3656 132.4401 132.7049 132.9900 133.3804 133.5706 133.8068 134.5010 134.5307 134.5575 134.7403 135.1168 135.3251 135.3834 135.6340 135.7311 135.9653 136.2391 136.3879 136.4778 136.7242 137.0551 137.1644 137.3026 137.7078 137.7698 138.0886 138.3233 138.4835 138.8377 139.0063 139.5252 139.9800 140.2119 140.5449 140.8122 141.0123 141.5865 141.6306 141.8448 142.1911 142.3774 143.0898 143.3827 143.8125 144.2697 144.5008 144.5243 144.8844 144.9786 145.5192 145.9026 146.2830 146.3665 146.3722 146.7312 146.9100 147.3461 147.8207 148.0800 148.3106 148.3972 148.7223 148.8367 148.8885 148.9622 149.3155 149.5449 149.6179 149.7190 149.8222 150.0368 150.2636 150.2888 150.4756 150.6518 150.8637 151.4290 151.6078 151.9619 152.0774 152.1468 152.4847 152.7275 152.8335 152.9204 153.2189 153.5576 153.7474 154.0124 154.2128 154.5110 154.7775 154.9640 155.0849 155.7331 155.7962 156.1063 156.1799 156.7451 156.9564 157.0832 157.7629 157.9292 157.9812 158.2818 158.4675 158.5693 158.7305 158.9173 159.2597 159.5240 159.9255 160.4977 160.5946 160.8627 161.0635 161.7508 162.3217 163.5672 165.2580 165.5133 166.9938 167.3246 167.9651 169.2865 169.9688 171.2004 171.6338 174.7465 176.0445 176.9899 177.7728 178.2642 181.0090 182.5824 187.5607 188.9996 189.4290 191.4017 194.6935 196.0636 197.6989 205.0269 206.9926 223.2091 224.0617 226.0541 226.1737 228.2030 296.5055 298.0352 311.4624 622.5643 631.1993 633.3397 634.0324 636.1541 636.7916 637.1039 639.4998 642.1050 642.5773 643.5835 644.2830 645.2582 645.9411 646.5924 646.9198 657.5530 700.6473 907.1911 1199.2121 1211.7602</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">-0.158217 -0.356799 -0.503725 0.019557 0.122029 -0.126263 -0.159472 -0.021208 -0.175266 -0.171103 -0.026648 -0.079467 -0.080247 0.313122 -0.198447 -0.258955 -0.259273 0.002022 -0.083894 -0.081129 -0.277201 0.106345 0.107637 0.091745 0.073579 0.085812 0.090871 0.092376 0.101041 0.140235 0.142660 0.154249 0.094580 0.085370 0.086029 0.082745 0.086497 0.095563 0.082618 0.087811 0.142174 0.153440 0.064112 0.057594 0.080867 0.093347 0.081285</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">17.1582 8.3568 8.5037 6.9804 5.8780 6.1263 6.1595 6.0212 6.1753 6.1711 6.0266 6.0795 6.0802 5.6869 6.1984 6.2590 6.2593 5.9980 6.0839 6.0811 6.2772 0.8937 0.8924 0.9083 0.9264 0.9142 0.9091 0.9076 0.8990 0.8598 0.8573 0.8458 0.9054 0.9146 0.9140 0.9173 0.9135 0.9044 0.9174 0.9122 0.8578 0.8466 0.9359 0.9424 0.9191 0.9067 0.9187</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">-0.1582 -0.3568 -0.5037 0.0196 0.1220 -0.1263 -0.1595 -0.0212 -0.1753 -0.1711 -0.0266 -0.0795 -0.0802 0.3131 -0.1984 -0.2590 -0.2593 0.0020 -0.0839 -0.0811 -0.2772 0.1063 0.1076 0.0917 0.0736 0.0858 0.0909 0.0924 0.1010 0.1402 0.1427 0.1542 0.0946 0.0854 0.0860 0.0827 0.0865 0.0956 0.0826 0.0878 0.1422 0.1534 0.0641 0.0576 0.0809 0.0933 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1187 1.9421 2.0048 2.9978 3.7002 3.7611 3.7514 3.7890 3.8848 3.9028 3.9521 3.8080 3.7954 4.1043 3.9788 3.9280 3.9268 3.9003 3.9748 3.8928 3.9561 1.0271 1.0206 1.0030 1.0180 1.0057 1.0031 0.9991 1.0022 0.9984 0.9964 0.9926 1.0046 1.0017 1.0042 1.0062 1.0040 1.0046 0.9894 0.9958 1.0158 1.0061 1.0122 1.0104 1.0011 1.0034 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1187 1.9421 2.0048 2.9978 3.7002 3.7611 3.7514 3.7890 3.8848 3.9028 3.9521 3.8080 3.7954 4.1043 3.9788 3.9280 3.9268 3.9003 3.9748 3.8928 3.9561 1.0271 1.0206 1.0030 1.0180 1.0057 1.0031 0.9991 1.0022 0.9984 0.9964 0.9926 1.0046 1.0017 1.0042 1.0062 1.0040 1.0046 0.9894 0.9958 1.0158 1.0061 1.0122 1.0104 1.0011 1.0034 1.0020</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">0.9915 0.9805 0.9374 1.8678 0.9215 0.8560 1.2390 1.3659 1.3448 0.9189 1.3810 0.8997 1.3754 0.9522 0.9863 0.9843 0.9377 0.9879 1.0447 0.9364 1.0399 0.9866 0.9962 0.9782 1.4313 0.9796 1.4286 0.9785 0.9639 0.9854 0.9971 0.9871 0.9997 0.9915 1.0007 0.9979 0.9636 0.9935 0.9730 0.9967 0.9802 0.9422 0.9968 0.9979 0.9916 0.9952 0.9924</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">-0.027320451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.025751238004</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.95802 -24.20396 0.75406 19.14132 -17.36601 1.77531 -9.76593 9.49828 -0.26765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
