<?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="-2.145002"
                        y3="-3.195931"
                        z3="2.066423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.568533"
                        y3="-0.429762"
                        z3="-1.256226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.547135"
                        y3="-2.145078"
                        z3="1.983131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.203604"
                        y3="-0.262288"
                        z3="0.788969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.722349"
                        y3="0.685216"
                        z3="0.250457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.171492"
                        y3="0.533859"
                        z3="-1.073242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.152749"
                        y3="1.744884"
                        z3="1.0550"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.603658"
                        y3="0.13797"
                        z3="0.950543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.737777"
                        y3="-0.649292"
                        z3="-1.902517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711117"
                        y3="1.928587"
                        z3="2.483814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.625207"
                        y3="-0.637832"
                        z3="0.131436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.050803"
                        y3="1.486648"
                        z3="-1.575302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.03558"
                        y3="2.675141"
                        z3="0.509439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.219402"
                        y3="-1.373931"
                        z3="1.43795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.476276"
                        y3="2.551328"
                        z3="-0.793752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.19344"
                        y3="-0.64442"
                        z3="-3.352443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.239021"
                        y3="3.109565"
                        z3="2.664904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.052126"
                        y3="0.821724"
                        z3="-1.695113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.728281"
                        y3="-1.565707"
                        z3="1.496102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.105451"
                        y3="0.833884"
                        z3="-3.208791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.018642"
                        y3="-0.228498"
                        z3="-3.801161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.664853"
                        y3="1.200549"
                        z3="0.718221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.886411"
                        y3="0.038753"
                        z3="2.001989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100167"
                        y3="-1.568676"
                        z3="-1.43082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.348828"
                        y3="-0.725859"
                        z3="-1.870971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.599049"
                        y3="2.095684"
                        z3="3.098906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.242109"
                        y3="1.024971"
                        z3="2.873753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.61648"
                        y3="-0.364482"
                        z3="0.520148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.504712"
                        y3="-1.709216"
                        z3="0.292703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.418337"
                        y3="1.404111"
                        z3="-2.589207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.385446"
                        y3="3.497883"
                        z3="1.122278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.1636"
                        y3="3.279716"
                        z3="-1.20524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.834914"
                        y3="0.23244"
                        z3="-3.894154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.279703"
                        y3="-0.676769"
                        z3="-3.448078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.799409"
                        y3="-1.524185"
                        z3="-3.861881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.519606"
                        y3="3.217134"
                        z3="3.713476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.222814"
                        y3="4.046223"
                        z3="2.349947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.1557"
                        y3="2.981529"
                        z3="2.088429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.411113"
                        y3="1.641602"
                        z3="-1.346428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055393"
                        y3="1.00261"
                        z3="-1.282193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.214582"
                        y3="-1.41726"
                        z3="0.535266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.154973"
                        y3="-0.845576"
                        z3="2.196526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.093085"
                        y3="0.72648"
                        z3="-3.61027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.448657"
                        y3="1.826507"
                        z3="-3.511593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.668405"
                        y3="-1.23723"
                        z3="-3.581703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.035773"
                        y3="-0.138339"
                        z3="-3.413673"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.072978"
                        y3="-0.13374"
                        z3="-4.886337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.145,-3.1959,2.0664;2.5685,-.4298,-1.2562;.5471,-2.1451,1.9831;.2036,-.2623,.789;-.7223,.6852,.2505;-1.1715,.5339,-1.0732;-1.1527,1.7449,1.055;1.6037,.138,.9505;-.7378,-.6493,-1.9025;-.7111,1.9286,2.4838;2.6252,-.6378,.1314;-2.0508,1.4866,-1.5753;-2.0356,2.6751,.5094;-.2194,-1.3739,1.438;-2.4763,2.5513,-.7938;-1.1934,-.6444,-3.3524;.239,3.1096,2.6649;3.0521,.8217,-1.6951;-1.7283,-1.5657,1.4961;3.1055,.8339,-3.2088;4.0186,-.2285,-3.8012;1.6649,1.2005,.7182;1.8864,.0388,2.002;-1.1002,-1.5687,-1.4308;.3488,-.7259,-1.871;-1.599,2.0957,3.0989;-.2421,1.025,2.8738;3.6165,-.3645,.5201;2.5047,-1.7092,.2927;-2.4183,1.4041,-2.5892;-2.3854,3.4979,1.1223;-3.1636,3.2797,-1.2052;-.8349,.2324,-3.8942;-2.2797,-.6768,-3.4481;-.7994,-1.5242,-3.8619;.5196,3.2171,3.7135;-.2228,4.0462,2.3499;1.1557,2.9815,2.0884;2.4111,1.6416,-1.3464;4.0554,1.0026,-1.2822;-2.2146,-1.4173,.5353;-2.155,-.8456,2.1965;2.0931,.7265,-3.6103;3.4487,1.8265,-3.5116;3.6684,-1.2372,-3.5817;5.0358,-.1383,-3.4137;4.073,-.1337,-4.8863;</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">1955.0689215656 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62405] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62405] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:62405] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.384 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="-2.14500217"
                                 y3="-3.19593131"
                                 z3="2.06642313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.5685325"
                                 y3="-0.42976163"
                                 z3="-1.2562258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.54713468"
                                 y3="-2.1450784"
                                 z3="1.9831313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.20360384"
                                 y3="-0.26228838"
                                 z3="0.78896922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.72234912"
                                 y3="0.685216"
                                 z3="0.25045749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.17149201"
                                 y3="0.53385924"
                                 z3="-1.07324175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15274903"
                                 y3="1.74488381"
                                 z3="1.0550002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.60365844"
                                 y3="0.13797039"
                                 z3="0.95054268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.73777697"
                                 y3="-0.64929197"
                                 z3="-1.9025165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71111704"
                                 y3="1.92858692"
                                 z3="2.48381437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62520748"
                                 y3="-0.63783244"
                                 z3="0.13143633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05080306"
                                 y3="1.48664765"
                                 z3="-1.57530197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03557984"
                                 y3="2.67514072"
                                 z3="0.50943933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21940211"
                                 y3="-1.373931"
                                 z3="1.43795027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47627555"
                                 y3="2.55132773"
                                 z3="-0.79375215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19344049"
                                 y3="-0.64441996"
                                 z3="-3.35244336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23902121"
                                 y3="3.1095655"
                                 z3="2.66490386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.05212607"
                                 y3="0.82172376"
                                 z3="-1.69511318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72828127"
                                 y3="-1.56570687"
                                 z3="1.49610192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10545051"
                                 y3="0.83388406"
                                 z3="-3.20879074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0186419"
                                 y3="-0.22849787"
                                 z3="-3.80116061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.66485328"
                                 y3="1.20054888"
                                 z3="0.71822141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.88641058"
                                 y3="0.03875298"
                                 z3="2.00198876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10016728"
                                 y3="-1.56867628"
                                 z3="-1.43082025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.34882807"
                                 y3="-0.72585908"
                                 z3="-1.87097115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.59904905"
                                 y3="2.09568428"
                                 z3="3.09890622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.24210936"
                                 y3="1.02497115"
                                 z3="2.87375288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.6164799"
                                 y3="-0.36448175"
                                 z3="0.52014834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.50471201"
                                 y3="-1.7092162"
                                 z3="0.29270343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.41833654"
                                 y3="1.40411088"
                                 z3="-2.58920722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.38544645"
                                 y3="3.49788262"
                                 z3="1.12227775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.16359984"
                                 y3="3.27971594"
                                 z3="-1.20523991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83491399"
                                 y3="0.23243956"
                                 z3="-3.89415381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27970276"
                                 y3="-0.67676898"
                                 z3="-3.44807761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.79940881"
                                 y3="-1.52418539"
                                 z3="-3.86188146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51960606"
                                 y3="3.21713424"
                                 z3="3.71347607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22281359"
                                 y3="4.04622257"
                                 z3="2.3499469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.15569956"
                                 y3="2.98152901"
                                 z3="2.08842864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.41111259"
                                 y3="1.64160182"
                                 z3="-1.34642794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0553934"
                                 y3="1.00260979"
                                 z3="-1.28219322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21458162"
                                 y3="-1.41726001"
                                 z3="0.53526605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15497266"
                                 y3="-0.84557614"
                                 z3="2.19652624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0930847"
                                 y3="0.72647951"
                                 z3="-3.61026975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.44865729"
                                 y3="1.82650675"
                                 z3="-3.51159309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66840517"
                                 y3="-1.23723005"
                                 z3="-3.58170342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.03577286"
                                 y3="-0.13833861"
                                 z3="-3.41367338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.07297792"
                                 y3="-0.13373982"
                                 z3="-4.88633683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.145,-3.1959,2.0664;2.5685,-.4298,-1.2562;.5471,-2.1451,1.9831;.2036,-.2623,.789;-.7223,.6852,.2505;-1.1715,.5339,-1.0732;-1.1527,1.7449,1.055;1.6037,.138,.9505;-.7378,-.6493,-1.9025;-.7111,1.9286,2.4838;2.6252,-.6378,.1314;-2.0508,1.4866,-1.5753;-2.0356,2.6751,.5094;-.2194,-1.3739,1.438;-2.4763,2.5513,-.7938;-1.1934,-.6444,-3.3524;.239,3.1096,2.6649;3.0521,.8217,-1.6951;-1.7283,-1.5657,1.4961;3.1055,.8339,-3.2088;4.0186,-.2285,-3.8012;1.6649,1.2005,.7182;1.8864,.0388,2.002;-1.1002,-1.5687,-1.4308;.3488,-.7259,-1.871;-1.599,2.0957,3.0989;-.2421,1.025,2.8738;3.6165,-.3645,.5201;2.5047,-1.7092,.2927;-2.4183,1.4041,-2.5892;-2.3854,3.4979,1.1223;-3.1636,3.2797,-1.2052;-.8349,.2324,-3.8942;-2.2797,-.6768,-3.4481;-.7994,-1.5242,-3.8619;.5196,3.2171,3.7135;-.2228,4.0462,2.3499;1.1557,2.9815,2.0884;2.4111,1.6416,-1.3464;4.0554,1.0026,-1.2822;-2.2146,-1.4173,.5353;-2.155,-.8456,2.1965;2.0931,.7265,-3.6103;3.4487,1.8265,-3.5116;3.6684,-1.2372,-3.5817;5.0358,-.1383,-3.4137;4.073,-.1337,-4.8863;</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="-2.145002"
                        y3="-3.195931"
                        z3="2.066423"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.568533"
                        y3="-0.429762"
                        z3="-1.256226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.547135"
                        y3="-2.145078"
                        z3="1.983131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.203604"
                        y3="-0.262288"
                        z3="0.788969"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.722349"
                        y3="0.685216"
                        z3="0.250457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.171492"
                        y3="0.533859"
                        z3="-1.073242"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.152749"
                        y3="1.744884"
                        z3="1.0550"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.603658"
                        y3="0.13797"
                        z3="0.950543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.737777"
                        y3="-0.649292"
                        z3="-1.902517"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.711117"
                        y3="1.928587"
                        z3="2.483814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.625207"
                        y3="-0.637832"
                        z3="0.131436"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.050803"
                        y3="1.486648"
                        z3="-1.575302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.03558"
                        y3="2.675141"
                        z3="0.509439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.219402"
                        y3="-1.373931"
                        z3="1.43795"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.476276"
                        y3="2.551328"
                        z3="-0.793752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.19344"
                        y3="-0.64442"
                        z3="-3.352443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.239021"
                        y3="3.109565"
                        z3="2.664904"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.052126"
                        y3="0.821724"
                        z3="-1.695113"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.728281"
                        y3="-1.565707"
                        z3="1.496102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.105451"
                        y3="0.833884"
                        z3="-3.208791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.018642"
                        y3="-0.228498"
                        z3="-3.801161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.664853"
                        y3="1.200549"
                        z3="0.718221"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.886411"
                        y3="0.038753"
                        z3="2.001989"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.100167"
                        y3="-1.568676"
                        z3="-1.43082"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.348828"
                        y3="-0.725859"
                        z3="-1.870971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.599049"
                        y3="2.095684"
                        z3="3.098906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.242109"
                        y3="1.024971"
                        z3="2.873753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.61648"
                        y3="-0.364482"
                        z3="0.520148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.504712"
                        y3="-1.709216"
                        z3="0.292703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.418337"
                        y3="1.404111"
                        z3="-2.589207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.385446"
                        y3="3.497883"
                        z3="1.122278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.1636"
                        y3="3.279716"
                        z3="-1.20524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.834914"
                        y3="0.23244"
                        z3="-3.894154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.279703"
                        y3="-0.676769"
                        z3="-3.448078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.799409"
                        y3="-1.524185"
                        z3="-3.861881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.519606"
                        y3="3.217134"
                        z3="3.713476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.222814"
                        y3="4.046223"
                        z3="2.349947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.1557"
                        y3="2.981529"
                        z3="2.088429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.411113"
                        y3="1.641602"
                        z3="-1.346428"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.055393"
                        y3="1.00261"
                        z3="-1.282193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.214582"
                        y3="-1.41726"
                        z3="0.535266"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.154973"
                        y3="-0.845576"
                        z3="2.196526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.093085"
                        y3="0.72648"
                        z3="-3.61027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.448657"
                        y3="1.826507"
                        z3="-3.511593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.668405"
                        y3="-1.23723"
                        z3="-3.581703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.035773"
                        y3="-0.138339"
                        z3="-3.413673"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.072978"
                        y3="-0.13374"
                        z3="-4.886337"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.145,-3.1959,2.0664;2.5685,-.4298,-1.2562;.5471,-2.1451,1.9831;.2036,-.2623,.789;-.7223,.6852,.2505;-1.1715,.5339,-1.0732;-1.1527,1.7449,1.055;1.6037,.138,.9505;-.7378,-.6493,-1.9025;-.7111,1.9286,2.4838;2.6252,-.6378,.1314;-2.0508,1.4866,-1.5753;-2.0356,2.6751,.5094;-.2194,-1.3739,1.438;-2.4763,2.5513,-.7938;-1.1934,-.6444,-3.3524;.239,3.1096,2.6649;3.0521,.8217,-1.6951;-1.7283,-1.5657,1.4961;3.1055,.8339,-3.2088;4.0186,-.2285,-3.8012;1.6649,1.2005,.7182;1.8864,.0388,2.002;-1.1002,-1.5687,-1.4308;.3488,-.7259,-1.871;-1.599,2.0957,3.0989;-.2421,1.025,2.8738;3.6165,-.3645,.5201;2.5047,-1.7092,.2927;-2.4183,1.4041,-2.5892;-2.3854,3.4979,1.1223;-3.1636,3.2797,-1.2052;-.8349,.2324,-3.8942;-2.2797,-.6768,-3.4481;-.7994,-1.5242,-3.8619;.5196,3.2171,3.7135;-.2228,4.0462,2.3499;1.1557,2.9815,2.0884;2.4111,1.6416,-1.3464;4.0554,1.0026,-1.2822;-2.2146,-1.4173,.5353;-2.155,-.8456,2.1965;2.0931,.7265,-3.6103;3.4487,1.8265,-3.5116;3.6684,-1.2372,-3.5817;5.0358,-.1383,-3.4137;4.073,-.1337,-4.8863;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.6689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.9857</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99745450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.06892157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3284.06637606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5701.18931750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.12294144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02826944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23513965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23768515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359435</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000223696273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000223696273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000447392546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419528316044</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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41.4842 41.6719 41.7064 41.9685 42.0329 42.1887 42.2526 42.4545 42.5375 42.7020 42.7998 42.9349 43.1377 43.1624 43.1893 43.3924 43.5473 43.6167 43.8571 43.9225 44.0338 44.2469 44.3740 44.4574 44.5963 44.7995 44.9206 45.0590 45.2483 45.3201 45.5333 45.6019 45.9057 46.0934 46.3083 46.4272 46.6580 46.7977 47.0115 47.0400 47.2432 47.5240 47.7550 47.8517 47.9506 48.1633 48.2798 48.5194 48.5462 48.7439 48.9656 49.0199 49.2717 49.3910 49.7063 49.8992 50.1093 50.2026 50.6042 50.8847 50.9927 51.1510 51.6786 51.7370 51.9229 52.1004 52.2605 52.4239 53.1772 53.4011 53.6679 53.6849 53.9880 54.3879 54.6472 54.7703 55.1048 55.3800 55.5759 55.7425 55.9467 56.3713 56.6761 57.1655 57.2847 57.3620 57.7571 57.9848 58.3245 58.9447 59.0267 59.3794 59.4917 59.5401 59.8244 59.8371 59.9443 60.3231 60.3906 60.4802 60.6469 60.7861 60.9372 61.2626 61.6211 61.7985 62.2488 62.6314 62.7989 62.8726 63.0227 63.2144 63.4297 63.6583 63.8563 64.2657 64.5170 64.7128 64.9115 64.9579 65.1802 65.3887 65.8685 65.9344 66.4379 66.7237 66.9861 67.2369 67.7010 67.7945 68.2675 68.5120 68.9147 69.0268 69.4894 69.5395 70.2835 70.4080 70.9177 70.9573 71.2064 71.5447 71.6283 71.9029 72.3575 72.5690 72.6343 72.8693 73.1723 73.2801 73.4493 73.5369 73.5734 74.0235 74.0777 74.5052 74.6288 74.7883 75.1544 75.4647 75.8019 75.8783 75.9868 76.2881 76.4936 76.6230 76.6578 77.0569 77.1917 77.2837 77.5411 77.8644 77.9644 78.1025 78.1268 78.4269 78.6728 78.8451 78.8864 79.0596 79.3392 79.4945 79.6613 79.9253 80.0151 80.1576 80.3188 80.5782 80.7362 80.8660 80.9960 81.0361 81.2112 81.3313 81.4194 81.6013 81.8772 81.9667 82.1050 82.4086 82.6177 82.6500 82.9723 83.0073 83.2293 83.4076 83.5090 83.8665 84.1480 84.2191 84.2926 84.4361 84.6834 84.9003 84.9824 85.1688 85.2297 85.4687 85.5888 85.8087 85.9822 86.0137 86.1428 86.2053 86.3200 86.4334 86.6205 86.6729 86.8720 86.9638 87.0478 87.2131 87.2536 87.5136 87.7389 87.8061 88.0294 88.0505 88.2151 88.3141 88.4868 88.6540 88.7440 88.8618 89.0441 89.1749 89.2425 89.3305 89.4734 89.7701 89.8437 89.8786 90.2789 90.3107 90.3854 90.3984 90.5609 90.7578 90.8300 91.0212 91.0790 91.2632 91.3966 91.7092 91.8537 91.9501 92.1375 92.2341 92.3882 92.5966 92.7270 92.9904 93.1923 93.3045 93.4258 93.7402 93.9472 94.0583 94.2657 94.3917 94.7236 94.8751 94.9091 95.1056 95.3141 95.4457 95.6338 95.6986 95.8442 95.9605 96.2564 96.4323 96.6524 96.8621 96.9645 97.3172 97.5045 97.6292 97.9866 98.1516 98.3579 98.4163 98.6165 98.6722 98.8655 98.9452 99.1924 99.3762 99.5071 99.5975 99.7421 100.0261 100.0752 100.1765 100.2863 100.4744 100.7830 100.9195 101.0724 101.1688 101.4473 101.6687 101.8013 102.0613 102.1373 102.2783 102.4237 102.5490 102.7215 102.7427 102.9426 103.1631 103.3531 103.4356 103.6925 103.7437 103.9880 104.0732 104.1768 104.3046 104.3508 104.8287 105.1272 105.1677 105.4907 105.6473 105.7078 105.9081 106.0997 106.2556 106.3929 106.6769 106.8229 107.0557 107.3448 107.4099 107.7021 107.7739 107.9803 108.2466 108.3975 108.4251 108.6041 108.8731 108.9986 109.2034 109.3345 109.4900 109.6043 109.7647 109.8376 110.1130 110.3148 110.5782 110.7007 110.7421 110.8677 110.9232 111.0260 111.3977 111.5097 111.8630 111.8843 111.9813 112.2432 112.3924 112.5453 112.7214 112.9136 113.0859 113.2160 113.2853 113.4641 113.5721 113.8038 113.9692 114.2154 114.3290 114.4139 114.5557 114.5944 114.7083 114.8487 114.8744 115.1526 115.3829 115.5901 115.6902 115.8714 115.8868 116.1598 116.4363 116.4681 116.5645 116.7598 116.8166 116.9601 117.2317 117.3600 117.6135 117.6634 117.8037 118.0339 118.2208 118.3155 118.4000 118.6047 118.7555 118.9830 119.0845 119.1808 119.4628 119.7567 119.8358 119.9452 120.0107 120.1427 120.2834 120.5418 120.8574 120.9018 121.0012 121.1390 121.2729 121.6571 122.0552 122.1927 122.3847 122.4979 122.8601 122.9938 123.2608 123.5516 123.6560 123.7301 123.7882 123.9637 124.4444 124.8863 125.0776 125.2801 125.4090 125.6303 125.8610 125.8837 126.4540 126.7123 126.9818 127.0847 127.3659 127.8717 127.9846 128.2641 128.4117 128.9282 129.0159 129.1847 129.4591 129.7479 129.9934 130.1931 130.3267 130.5901 130.6749 131.1368 131.2937 131.5072 131.7839 131.8405 132.0155 132.2492 132.3659 132.7450 132.9042 133.1841 133.5087 133.8209 134.0052 134.4331 134.6695 134.9274 135.0598 135.2972 135.6155 135.6511 135.7615 136.0232 136.1454 136.3187 136.6973 136.7889 137.0211 137.2514 137.2887 137.7151 137.8614 138.2310 138.6162 138.7070 139.0490 139.3436 139.8219 139.8740 140.2138 140.3292 140.6321 140.7229 141.0404 141.2255 141.6670 142.0465 142.4557 142.8710 143.2888 143.5664 143.8423 144.2519 144.5690 144.6422 145.0437 145.4036 145.9187 146.2586 146.3896 146.6194 146.8065 147.2460 147.4455 147.5056 148.1412 148.3231 148.3864 148.6402 148.9212 149.1289 149.2395 149.3145 149.4632 149.5397 149.6494 149.9978 150.1033 150.3932 150.4796 150.9798 151.1586 151.2649 151.5969 151.7131 152.0078 152.2014 152.2805 152.4921 152.6678 153.0739 153.1698 153.5847 153.8740 154.1269 154.2627 154.4599 154.5812 154.8033 154.8954 155.2267 155.3697 155.8497 156.2026 156.3633 156.7487 156.9556 157.5058 157.7010 157.8081 158.0764 158.2425 158.5823 158.7808 159.1138 159.2206 159.3714 159.4005 159.6753 159.8304 160.2410 160.6354 160.7918 161.3388 162.3807 163.1092 164.3044 166.0371 166.5511 166.8278 168.3401 168.8461 169.2945 171.2759 172.4876 175.9122 176.2782 177.8021 178.1503 178.5156 180.8386 182.8287 186.9441 188.6903 189.2568 192.4714 195.2883 196.1873 197.3221 203.9095 207.0089 222.2925 223.0393 225.4476 225.9215 227.9181 296.1605 296.4734 311.5215 621.9285 631.8280 633.1480 634.4652 636.1800 636.8270 638.0078 639.5729 641.5789 642.2762 643.2489 644.5456 646.3023 646.5158 646.9984 648.2574 657.8210 697.4186 906.8501 1199.6083 1210.4318</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">-0.154579 -0.380890 -0.487004 0.009627 0.089100 -0.165118 -0.132679 -0.085415 -0.106328 -0.159576 0.013971 -0.080948 -0.078000 0.296874 -0.201443 -0.299188 -0.265121 0.018768 -0.088093 -0.105930 -0.259408 0.116169 0.110676 0.087175 0.083329 0.097812 0.082745 0.094655 0.103312 0.144740 0.141596 0.155115 0.087845 0.093082 0.099628 0.095952 0.086733 0.085914 0.088849 0.089692 0.148924 0.151308 0.059438 0.070630 0.078593 0.077160 0.090306</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">17.1546 8.3809 8.4870 6.9904 5.9109 6.1651 6.1327 6.0854 6.1063 6.1596 5.9860 6.0809 6.0780 5.7031 6.2014 6.2992 6.2651 5.9812 6.0881 6.1059 6.2594 0.8838 0.8893 0.9128 0.9167 0.9022 0.9173 0.9053 0.8967 0.8553 0.8584 0.8449 0.9122 0.9069 0.9004 0.9040 0.9133 0.9141 0.9112 0.9103 0.8511 0.8487 0.9406 0.9294 0.9214 0.9228 0.9097</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">-0.1546 -0.3809 -0.4870 0.0096 0.0891 -0.1651 -0.1327 -0.0854 -0.1063 -0.1596 0.0140 -0.0809 -0.0780 0.2969 -0.2014 -0.2992 -0.2651 0.0188 -0.0881 -0.1059 -0.2594 0.1162 0.1107 0.0872 0.0833 0.0978 0.0827 0.0947 0.1033 0.1447 0.1416 0.1551 0.0878 0.0931 0.0996 0.0960 0.0867 0.0859 0.0888 0.0897 0.1489 0.1513 0.0594 0.0706 0.0786 0.0772 0.0903</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1205 1.9106 2.0236 2.9747 3.6911 3.8342 3.7984 3.7855 3.8864 3.8708 3.8882 3.7750 3.8205 4.1292 4.0092 3.9506 3.9190 3.8749 4.0082 3.9203 3.9242 0.9868 1.0226 0.9977 1.0360 0.9989 1.0120 1.0028 1.0184 0.9979 0.9978 0.9933 0.9979 0.9974 1.0035 1.0046 1.0035 1.0001 0.9899 0.9956 1.0016 1.0039 1.0081 1.0125 1.0125 1.0024 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1205 1.9106 2.0236 2.9747 3.6911 3.8342 3.7984 3.7855 3.8864 3.8708 3.8882 3.7750 3.8205 4.1292 4.0092 3.9506 3.9190 3.8749 4.0082 3.9203 3.9242 0.9868 1.0226 0.9977 1.0360 0.9989 1.0120 1.0028 1.0184 0.9979 0.9978 0.9933 0.9979 0.9974 1.0035 1.0046 1.0035 1.0001 0.9899 0.9956 1.0016 1.0039 1.0081 1.0125 1.0125 1.0024 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0567 0.9422 0.9102 1.8942 0.9165 0.8355 1.2419 1.3670 1.3893 0.9951 1.3628 0.9240 1.3758 0.9096 0.9992 0.9823 0.9200 0.9787 1.0055 0.9234 0.9878 1.0386 1.0116 0.9964 1.4151 0.9745 1.4535 0.9778 0.9656 0.9862 1.0005 0.9983 0.9987 0.9969 0.9976 0.9897 0.9763 0.9900 0.9723 0.9791 0.9644 0.9406 1.0062 1.0012 0.9920 0.9904 0.9964</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026425501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023879999574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.99728 -19.11394 -0.11666 21.25090 -18.30048 2.95042 -20.05761 19.32083 -0.73678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.73536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
