<?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="-2.801344"
                        y3="1.634104"
                        z3="1.86759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.318679"
                        y3="-0.450879"
                        z3="0.272902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546934"
                        y3="2.099541"
                        z3="1.864766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.066431"
                        y3="0.172713"
                        z3="0.771616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.845073"
                        y3="-0.601356"
                        z3="-0.010171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.717862"
                        y3="-1.473899"
                        z3="0.654076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.824947"
                        y3="-0.507666"
                        z3="-1.40808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.724926"
                        y3="-1.655168"
                        z3="2.149836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11052"
                        y3="0.404952"
                        z3="-2.159828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288932"
                        y3="-0.488309"
                        z3="1.209097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.599612"
                        y3="-2.232316"
                        z3="-0.109471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.717753"
                        y3="-1.294639"
                        z3="-2.131118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.296126"
                        y3="0.556573"
                        z3="-0.629765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083636"
                        y3="0.744101"
                        z3="0.256628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603588"
                        y3="-2.143978"
                        z3="-1.490787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.201672"
                        y3="1.445195"
                        z3="1.161079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.978359"
                        y3="0.356573"
                        z3="-2.107047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224684"
                        y3="-3.035518"
                        z3="2.569247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.604215"
                        y3="1.398251"
                        z3="-3.07104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.512456"
                        y3="2.053597"
                        z3="0.696261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.234568"
                        y3="0.257784"
                        z3="-2.95881"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.745733"
                        y3="-1.521888"
                        z3="2.514946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.128308"
                        y3="-0.889829"
                        z3="2.644495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.78358"
                        y3="-0.210614"
                        z3="-2.762946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.746664"
                        y3="0.957954"
                        z3="-1.472371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.054855"
                        y3="-1.540216"
                        z3="1.36489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.596703"
                        y3="-0.06078"
                        z3="2.166971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.292675"
                        y3="-2.900032"
                        z3="0.389195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.717723"
                        y3="-1.242121"
                        z3="-3.213228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.896214"
                        y3="-0.280132"
                        z3="-0.256921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.916068"
                        y3="1.450916"
                        z3="-0.513815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.404307"
                        y3="0.992884"
                        z3="1.276008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.488548"
                        y3="1.58901"
                        z3="-0.111439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.295957"
                        y3="-2.741574"
                        z3="-2.07025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.376693"
                        y3="-0.545321"
                        z3="-2.244031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.364483"
                        y3="1.191739"
                        z3="-2.459287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.203744"
                        y3="-3.215521"
                        z3="2.229158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851119"
                        y3="-3.831523"
                        z3="2.164814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.233105"
                        y3="-3.131342"
                        z3="3.655891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.123627"
                        y3="2.01871"
                        z3="-3.595902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.256177"
                        y3="2.064498"
                        z3="-2.503948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.213766"
                        y3="0.902738"
                        z3="-3.827161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.41268"
                        y3="3.135883"
                        z3="0.692533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.839207"
                        y3="1.721993"
                        z3="-0.284178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.846666"
                        y3="-0.598547"
                        z3="-2.66805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.853918"
                        y3="1.151471"
                        z3="-2.859467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.992625"
                        y3="0.142379"
                        z3="-4.016285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8013,1.6341,1.8676;2.3187,-.4509,.2729;.5469,2.0995,1.8648;.0664,.1727,.7716;-.8451,-.6014,-.0102;-1.7179,-1.4739,.6541;-.8249,-.5077,-1.4081;-1.7249,-1.6552,2.1498;.1105,.405,-2.1598;1.2889,-.4883,1.2091;-2.5996,-2.2323,-.1095;-1.7178,-1.2946,-2.1311;4.2961,.5566,-.6298;3.0836,.7441,.2566;-2.6036,-2.144,-1.4908;-.2017,1.4452,1.1611;3.9784,.3566,-2.107;-1.2247,-3.0355,2.5692;-.6042,1.3983,-3.071;-1.5125,2.0536,.6963;5.2346,.2578,-2.9588;-2.7457,-1.5219,2.5149;-1.1283,-.8898,2.6445;.7836,-.2106,-2.7629;.7467,.958,-1.4724;1.0549,-1.5402,1.3649;1.5967,-.0608,2.167;-3.2927,-2.9,.3892;-1.7177,-1.2421,-3.2132;4.8962,-.2801,-.2569;4.9161,1.4509,-.5138;3.4043,.9929,1.276;2.4885,1.589,-.1114;-3.296,-2.7416,-2.0703;3.3767,-.5453,-2.244;3.3645,1.1917,-2.4593;-.2037,-3.2155,2.2292;-1.8511,-3.8315,2.1648;-1.2331,-3.1313,3.6559;.1236,2.0187,-3.5959;-1.2562,2.0645,-2.5039;-1.2138,.9027,-3.8272;-1.4127,3.1359,.6925;-1.8392,1.722,-.2842;5.8467,-.5985,-2.6681;5.8539,1.1515,-2.8595;4.9926,.1424,-4.0163;</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">1972.6596932470 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:162317] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:162317] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:162317] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.430 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="-2.80134359"
                                 y3="1.6341043"
                                 z3="1.86759012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31867925"
                                 y3="-0.45087906"
                                 z3="0.27290157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.54693402"
                                 y3="2.09954076"
                                 z3="1.86476627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06643084"
                                 y3="0.17271287"
                                 z3="0.77161621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.84507316"
                                 y3="-0.60135624"
                                 z3="-0.01017088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7178621"
                                 y3="-1.47389889"
                                 z3="0.65407566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82494671"
                                 y3="-0.50766629"
                                 z3="-1.40807951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72492629"
                                 y3="-1.65516789"
                                 z3="2.14983582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11052014"
                                 y3="0.40495232"
                                 z3="-2.15982791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28893243"
                                 y3="-0.48830895"
                                 z3="1.20909695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59961162"
                                 y3="-2.23231626"
                                 z3="-0.10947142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71775306"
                                 y3="-1.29463938"
                                 z3="-2.13111831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.29612581"
                                 y3="0.55657326"
                                 z3="-0.62976525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0836358"
                                 y3="0.74410109"
                                 z3="0.2566275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60358791"
                                 y3="-2.14397811"
                                 z3="-1.4907872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20167205"
                                 y3="1.44519519"
                                 z3="1.16107867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97835904"
                                 y3="0.35657302"
                                 z3="-2.10704684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22468428"
                                 y3="-3.03551772"
                                 z3="2.56924731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.60421548"
                                 y3="1.39825091"
                                 z3="-3.07103974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51245557"
                                 y3="2.05359691"
                                 z3="0.6962612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.23456798"
                                 y3="0.25778423"
                                 z3="-2.95881027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.74573304"
                                 y3="-1.52188773"
                                 z3="2.5149459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.12830792"
                                 y3="-0.88982941"
                                 z3="2.64449494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.78357964"
                                 y3="-0.21061449"
                                 z3="-2.76294551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.74666433"
                                 y3="0.9579538"
                                 z3="-1.47237071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.054855"
                                 y3="-1.54021599"
                                 z3="1.36489006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.59670313"
                                 y3="-0.06077953"
                                 z3="2.16697068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.29267485"
                                 y3="-2.90003154"
                                 z3="0.38919548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.71772333"
                                 y3="-1.24212053"
                                 z3="-3.21322761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.896214"
                                 y3="-0.28013202"
                                 z3="-0.25692063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9160683"
                                 y3="1.4509161"
                                 z3="-0.51381534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40430681"
                                 y3="0.99288422"
                                 z3="1.27600815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48854846"
                                 y3="1.58901021"
                                 z3="-0.11143914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.29595694"
                                 y3="-2.74157371"
                                 z3="-2.07025034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.37669309"
                                 y3="-0.5453207"
                                 z3="-2.24403055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36448317"
                                 y3="1.19173875"
                                 z3="-2.4592872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.20374412"
                                 y3="-3.21552127"
                                 z3="2.22915805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.85111943"
                                 y3="-3.83152346"
                                 z3="2.16481371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23310504"
                                 y3="-3.13134181"
                                 z3="3.65589078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.12362658"
                                 y3="2.01870955"
                                 z3="-3.59590217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.25617735"
                                 y3="2.06449827"
                                 z3="-2.50394801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21376617"
                                 y3="0.90273847"
                                 z3="-3.82716056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41267994"
                                 y3="3.13588283"
                                 z3="0.69253262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83920672"
                                 y3="1.72199318"
                                 z3="-0.28417793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.8466664"
                                 y3="-0.59854696"
                                 z3="-2.66805017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.85391797"
                                 y3="1.15147056"
                                 z3="-2.85946749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.99262467"
                                 y3="0.14237949"
                                 z3="-4.01628519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8013,1.6341,1.8676;2.3187,-.4509,.2729;.5469,2.0995,1.8648;.0664,.1727,.7716;-.8451,-.6014,-.0102;-1.7179,-1.4739,.6541;-.8249,-.5077,-1.4081;-1.7249,-1.6552,2.1498;.1105,.405,-2.1598;1.2889,-.4883,1.2091;-2.5996,-2.2323,-.1095;-1.7178,-1.2946,-2.1311;4.2961,.5566,-.6298;3.0836,.7441,.2566;-2.6036,-2.144,-1.4908;-.2017,1.4452,1.1611;3.9784,.3566,-2.107;-1.2247,-3.0355,2.5692;-.6042,1.3983,-3.071;-1.5125,2.0536,.6963;5.2346,.2578,-2.9588;-2.7457,-1.5219,2.5149;-1.1283,-.8898,2.6445;.7836,-.2106,-2.7629;.7467,.958,-1.4724;1.0549,-1.5402,1.3649;1.5967,-.0608,2.167;-3.2927,-2.9,.3892;-1.7177,-1.2421,-3.2132;4.8962,-.2801,-.2569;4.9161,1.4509,-.5138;3.4043,.9929,1.276;2.4885,1.589,-.1114;-3.296,-2.7416,-2.0703;3.3767,-.5453,-2.244;3.3645,1.1917,-2.4593;-.2037,-3.2155,2.2292;-1.8511,-3.8315,2.1648;-1.2331,-3.1313,3.6559;.1236,2.0187,-3.5959;-1.2562,2.0645,-2.5039;-1.2138,.9027,-3.8272;-1.4127,3.1359,.6925;-1.8392,1.722,-.2842;5.8467,-.5985,-2.6681;5.8539,1.1515,-2.8595;4.9926,.1424,-4.0163;</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="-2.801344"
                        y3="1.634104"
                        z3="1.86759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.318679"
                        y3="-0.450879"
                        z3="0.272902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546934"
                        y3="2.099541"
                        z3="1.864766"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.066431"
                        y3="0.172713"
                        z3="0.771616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.845073"
                        y3="-0.601356"
                        z3="-0.010171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.717862"
                        y3="-1.473899"
                        z3="0.654076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.824947"
                        y3="-0.507666"
                        z3="-1.40808"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.724926"
                        y3="-1.655168"
                        z3="2.149836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11052"
                        y3="0.404952"
                        z3="-2.159828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.288932"
                        y3="-0.488309"
                        z3="1.209097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.599612"
                        y3="-2.232316"
                        z3="-0.109471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.717753"
                        y3="-1.294639"
                        z3="-2.131118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.296126"
                        y3="0.556573"
                        z3="-0.629765"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083636"
                        y3="0.744101"
                        z3="0.256628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.603588"
                        y3="-2.143978"
                        z3="-1.490787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.201672"
                        y3="1.445195"
                        z3="1.161079"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.978359"
                        y3="0.356573"
                        z3="-2.107047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.224684"
                        y3="-3.035518"
                        z3="2.569247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.604215"
                        y3="1.398251"
                        z3="-3.07104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.512456"
                        y3="2.053597"
                        z3="0.696261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.234568"
                        y3="0.257784"
                        z3="-2.95881"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.745733"
                        y3="-1.521888"
                        z3="2.514946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.128308"
                        y3="-0.889829"
                        z3="2.644495"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.78358"
                        y3="-0.210614"
                        z3="-2.762946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.746664"
                        y3="0.957954"
                        z3="-1.472371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.054855"
                        y3="-1.540216"
                        z3="1.36489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.596703"
                        y3="-0.06078"
                        z3="2.166971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.292675"
                        y3="-2.900032"
                        z3="0.389195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.717723"
                        y3="-1.242121"
                        z3="-3.213228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.896214"
                        y3="-0.280132"
                        z3="-0.256921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.916068"
                        y3="1.450916"
                        z3="-0.513815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.404307"
                        y3="0.992884"
                        z3="1.276008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.488548"
                        y3="1.58901"
                        z3="-0.111439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.295957"
                        y3="-2.741574"
                        z3="-2.07025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.376693"
                        y3="-0.545321"
                        z3="-2.244031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.364483"
                        y3="1.191739"
                        z3="-2.459287"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.203744"
                        y3="-3.215521"
                        z3="2.229158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.851119"
                        y3="-3.831523"
                        z3="2.164814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.233105"
                        y3="-3.131342"
                        z3="3.655891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.123627"
                        y3="2.01871"
                        z3="-3.595902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.256177"
                        y3="2.064498"
                        z3="-2.503948"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.213766"
                        y3="0.902738"
                        z3="-3.827161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.41268"
                        y3="3.135883"
                        z3="0.692533"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.839207"
                        y3="1.721993"
                        z3="-0.284178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.846666"
                        y3="-0.598547"
                        z3="-2.66805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.853918"
                        y3="1.151471"
                        z3="-2.859467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.992625"
                        y3="0.142379"
                        z3="-4.016285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8013,1.6341,1.8676;2.3187,-.4509,.2729;.5469,2.0995,1.8648;.0664,.1727,.7716;-.8451,-.6014,-.0102;-1.7179,-1.4739,.6541;-.8249,-.5077,-1.4081;-1.7249,-1.6552,2.1498;.1105,.405,-2.1598;1.2889,-.4883,1.2091;-2.5996,-2.2323,-.1095;-1.7178,-1.2946,-2.1311;4.2961,.5566,-.6298;3.0836,.7441,.2566;-2.6036,-2.144,-1.4908;-.2017,1.4452,1.1611;3.9784,.3566,-2.107;-1.2247,-3.0355,2.5692;-.6042,1.3983,-3.071;-1.5125,2.0536,.6963;5.2346,.2578,-2.9588;-2.7457,-1.5219,2.5149;-1.1283,-.8898,2.6445;.7836,-.2106,-2.7629;.7467,.958,-1.4724;1.0549,-1.5402,1.3649;1.5967,-.0608,2.167;-3.2927,-2.9,.3892;-1.7177,-1.2421,-3.2132;4.8962,-.2801,-.2569;4.9161,1.4509,-.5138;3.4043,.9929,1.276;2.4885,1.589,-.1114;-3.296,-2.7416,-2.0703;3.3767,-.5453,-2.244;3.3645,1.1917,-2.4593;-.2037,-3.2155,2.2292;-1.8511,-3.8315,2.1648;-1.2331,-3.1313,3.6559;.1236,2.0187,-3.5959;-1.2562,2.0645,-2.5039;-1.2138,.9027,-3.8272;-1.4127,3.1359,.6925;-1.8392,1.722,-.2842;5.8467,-.5985,-2.6681;5.8539,1.1515,-2.8595;4.9926,.1424,-4.0163;</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">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.6576</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.4985</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00032927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1972.65969325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.66002251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5736.53813242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2434.87810991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02490785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25786182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25753255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000088279794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000088279794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000176559588</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.421190329966</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.2863 41.3913 41.4611 41.5437 41.6437 41.8878 42.0913 42.2506 42.4281 42.5307 42.6364 42.8678 42.8983 43.0305 43.2163 43.2462 43.3698 43.5658 43.5756 43.6780 43.7470 43.8320 43.9986 44.2378 44.3906 44.6026 44.6315 44.8662 45.1832 45.3289 45.3923 45.5447 45.7447 45.9090 46.0054 46.1489 46.4510 46.4744 46.5920 46.7148 46.9136 46.9557 47.2737 47.5258 47.8708 47.9692 48.0493 48.2444 48.4325 48.6186 48.7405 49.0370 49.1462 49.3021 49.5041 49.6971 49.8697 50.0413 50.1491 50.4417 50.8174 51.0395 51.1001 51.2752 51.2961 51.7808 52.1337 52.4168 52.8594 53.0725 53.3142 53.3687 53.8268 54.1532 54.4098 54.8667 55.0750 55.5126 55.6738 56.0585 56.2441 56.4540 56.7745 57.1138 57.2955 57.7142 57.8839 58.1183 58.2143 58.4596 58.5668 58.6305 58.9330 59.0039 59.2248 59.4521 59.6791 60.0084 60.0530 60.3470 60.6802 60.8099 61.1027 61.3046 61.5277 61.7707 62.1948 62.4683 62.6263 62.7167 63.0260 63.1596 63.2829 63.4667 63.8999 64.0171 64.3007 64.3476 64.8318 64.8350 65.3225 65.5680 65.7611 66.1201 66.3847 66.6587 67.0269 67.3452 67.4292 67.8192 68.0736 68.2987 68.4544 68.5705 69.0447 69.2628 69.7988 70.2408 70.4455 70.6321 71.0374 71.1882 71.4867 71.5985 71.7230 72.0915 72.4672 72.6943 72.8024 73.1573 73.2519 73.3321 73.5138 73.7868 73.9841 74.1136 74.3459 74.5381 74.7326 74.8592 75.0406 75.1540 75.4688 75.6454 75.8089 75.9756 76.3560 76.4854 76.5441 76.7773 76.8532 77.1939 77.3645 77.5150 77.8814 78.2600 78.3451 78.6089 78.7024 79.0349 79.1723 79.3368 79.3498 79.5224 79.6195 79.8961 80.0549 80.1893 80.4939 80.6094 80.8054 80.9327 81.1976 81.3914 81.4704 81.5495 81.8151 81.8615 82.0662 82.1474 82.3830 82.5504 82.5780 82.8688 82.9868 83.3032 83.3596 83.4420 83.7250 83.9827 84.2861 84.4016 84.5044 84.5662 84.7120 84.8091 85.0801 85.2988 85.3747 85.6864 85.7087 85.8991 85.9743 86.1007 86.2567 86.4480 86.5923 86.6417 86.6824 86.9042 87.0714 87.1199 87.2434 87.4900 87.6725 87.7623 87.9436 88.0802 88.1753 88.2085 88.3914 88.5880 88.6934 88.8112 88.9308 89.0170 89.1407 89.2965 89.5867 89.7715 89.8298 90.0063 90.1371 90.2780 90.3822 90.4470 90.5934 90.7996 90.8878 91.0983 91.2141 91.2606 91.3648 91.5140 91.8122 92.0559 92.1307 92.1900 92.2914 92.4512 92.6621 92.9788 93.2024 93.2827 93.3355 93.6041 93.7680 93.8388 93.8935 94.1163 94.1978 94.3780 94.5398 94.7611 94.8976 94.9785 95.1284 95.4387 95.5242 95.8506 95.8769 96.1090 96.1735 96.4663 96.9527 97.0557 97.1166 97.3452 97.4917 97.7766 97.9170 98.1456 98.3446 98.4100 98.5113 98.7147 98.9030 98.9915 99.1767 99.5512 99.5958 99.6835 99.9124 100.0066 100.2642 100.4315 100.6037 100.7063 100.9252 101.0996 101.2274 101.2977 101.4415 101.6764 101.8725 102.1554 102.2846 102.3254 102.4930 102.5515 102.8496 103.0528 103.1918 103.4155 103.5028 103.7687 103.8648 103.9439 104.1352 104.3278 104.6487 104.7039 104.9965 105.0627 105.3434 105.5604 105.6137 105.8132 105.8699 106.1310 106.2200 106.4764 106.6442 106.9685 107.1723 107.3567 107.3626 107.4934 107.6741 107.8204 107.9363 108.2526 108.3320 108.4899 108.6250 108.7138 108.9331 109.2120 109.2571 109.5261 109.6526 109.7346 109.8361 110.1711 110.3160 110.4571 110.7079 110.8925 110.9741 111.3052 111.3874 111.4298 111.6751 111.8689 111.9306 112.2465 112.4548 112.5582 112.7614 112.8832 112.9432 113.1505 113.2995 113.5057 113.6202 113.8128 113.9281 114.0366 114.2372 114.3287 114.5145 114.5884 114.6702 114.8957 114.9215 115.1198 115.2439 115.3909 115.6072 115.6613 115.7999 115.8596 116.1175 116.2881 116.3466 116.6226 116.6910 116.7478 117.1358 117.2610 117.3959 117.6845 117.8278 117.9233 118.0177 118.0990 118.2183 118.4790 118.7364 118.9136 119.0104 119.1849 119.2620 119.3642 119.5142 119.7408 119.9727 120.0322 120.2685 120.3884 120.6381 120.7345 121.0112 121.1212 121.4576 121.4752 121.6148 121.8830 122.1454 122.4026 122.4734 122.8697 123.0098 123.3102 123.4400 123.6365 123.9402 124.1376 124.3811 124.5944 124.9548 125.0920 125.2945 125.5515 125.6433 126.1042 126.6425 126.9023 127.2877 127.5020 127.7156 128.2386 128.3353 128.4584 128.7136 128.8570 129.0536 129.3205 129.4806 129.9639 130.0864 130.7091 130.7666 130.8506 130.9987 131.0941 131.1351 131.3947 131.7585 131.9471 132.0029 132.1430 132.5376 132.5717 133.1446 133.1991 133.4877 133.6345 134.0795 134.1358 134.3314 134.6744 134.8951 135.3486 135.5441 135.8525 136.0601 136.1372 136.2739 136.4924 136.6402 136.8954 136.9884 137.2820 137.6434 137.7698 137.9120 138.3093 138.4108 138.6640 138.7775 139.3056 139.6393 140.1987 140.4692 140.7625 140.8977 141.0379 141.4706 141.5604 141.9009 142.1326 142.3997 142.9280 143.1066 143.5111 143.7856 143.8677 144.3968 144.4847 145.0004 145.4758 145.6838 145.8945 146.2930 146.4254 146.6390 146.8830 146.9344 147.5604 148.0846 148.3267 148.4652 148.7963 149.0163 149.0953 149.1257 149.2243 149.5148 149.5760 149.6424 149.9454 150.1984 150.2316 150.3528 150.4151 150.9025 151.0684 151.3471 151.8563 152.1890 152.4241 152.5103 152.7234 152.7692 152.9001 153.0395 153.3275 153.4262 153.7381 153.8050 154.0583 154.6524 154.7419 154.8203 155.1740 155.3333 155.5011 156.0444 156.2545 156.7586 157.1865 157.3628 157.6666 157.9705 158.0132 158.4065 158.4792 158.6601 158.7597 159.1085 159.1552 159.4590 159.4740 160.0407 160.1544 160.4722 160.6072 161.3628 162.8121 163.1962 164.7186 165.2347 165.9469 166.7791 167.7116 169.2316 169.9130 171.4277 171.7577 175.6821 176.2666 177.2148 177.9214 178.5600 180.9710 182.7216 187.4882 188.4425 189.6020 190.8904 195.6279 196.2901 197.7117 204.1256 206.6464 223.4855 224.2282 226.2029 226.2798 228.5063 296.5110 298.1877 311.4304 622.7001 630.9091 633.2038 634.0667 636.1467 636.5452 637.6302 638.8581 642.0337 642.7214 642.9634 644.1962 644.8464 646.2181 646.5712 646.9489 657.5381 701.5292 906.0201 1199.4767 1211.7993</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">-0.153987 -0.364363 -0.484220 0.015745 0.108055 -0.153711 -0.134349 -0.163893 -0.193530 0.106016 -0.076850 -0.077605 -0.110113 -0.022935 -0.197445 0.297568 -0.071314 -0.258196 -0.254443 -0.056213 -0.283364 0.089844 0.075288 0.099477 0.078490 0.124646 0.117056 0.141260 0.143657 0.064097 0.065248 0.108069 0.088400 0.154525 0.058131 0.055001 0.084154 0.086038 0.094107 0.095865 0.081215 0.086850 0.151388 0.136831 0.081002 0.078397 0.090111</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">17.1540 8.3644 8.4842 6.9843 5.8919 6.1537 6.1343 6.1639 6.1935 5.8940 6.0768 6.0776 6.1101 6.0229 6.1974 5.7024 6.0713 6.2582 6.2544 6.0562 6.2834 0.9102 0.9247 0.9005 0.9215 0.8754 0.8829 0.8587 0.8563 0.9359 0.9348 0.8919 0.9116 0.8455 0.9419 0.9450 0.9158 0.9140 0.9059 0.9041 0.9188 0.9131 0.8486 0.8632 0.9190 0.9216 0.9099</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">-0.1540 -0.3644 -0.4842 0.0157 0.1081 -0.1537 -0.1343 -0.1639 -0.1935 0.1060 -0.0768 -0.0776 -0.1101 -0.0229 -0.1974 0.2976 -0.0713 -0.2582 -0.2544 -0.0562 -0.2834 0.0898 0.0753 0.0995 0.0785 0.1246 0.1171 0.1413 0.1437 0.0641 0.0652 0.1081 0.0884 0.1545 0.0581 0.0550 0.0842 0.0860 0.0941 0.0959 0.0812 0.0869 0.1514 0.1368 0.0810 0.0784 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1234 1.9473 2.0169 2.9446 3.6705 3.7715 3.8324 3.8852 3.9022 3.9121 3.8157 3.7919 3.9103 3.9086 3.9757 4.1253 3.8389 3.9317 3.9219 3.9641 3.9571 1.0025 1.0159 0.9977 1.0080 1.0007 1.0122 0.9980 0.9964 1.0183 1.0126 1.0025 0.9837 0.9928 1.0168 1.0070 1.0035 1.0044 1.0048 1.0049 1.0041 1.0050 1.0073 1.0181 1.0000 1.0004 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1234 1.9473 2.0169 2.9446 3.6705 3.7715 3.8324 3.8852 3.9022 3.9121 3.8157 3.7919 3.9103 3.9086 3.9757 4.1253 3.8389 3.9317 3.9219 3.9641 3.9571 1.0025 1.0159 0.9977 1.0080 1.0007 1.0122 0.9980 0.9964 1.0183 1.0126 1.0025 0.9837 0.9928 1.0168 1.0070 1.0035 1.0044 1.0048 1.0049 1.0041 1.0050 1.0073 1.0181 1.0000 1.0004 1.0033</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">0.9828 1.0214 0.9180 1.8892 0.9114 0.8552 1.2144 1.3322 1.3774 0.9232 1.3902 0.9158 1.3782 0.9395 0.9851 1.0425 0.9374 0.9936 1.0292 0.9699 1.0047 1.4292 0.9777 1.4272 0.9744 0.9844 0.9398 0.9991 0.9959 0.9758 0.9903 0.9855 0.9742 0.9403 0.9970 0.9965 0.9873 1.0003 0.9974 0.9946 0.9881 1.0019 0.9786 0.9892 0.9965 0.9979 1.0015</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027252665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027581932466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.76268 -24.96822 -0.20555 -7.71555 7.00181 -0.71373 -17.75237 16.51164 -1.24073</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67558</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
