<?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="-0.867839"
                        y3="2.879659"
                        z3="0.403753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.122816"
                        y3="-1.176668"
                        z3="-0.213872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.956208"
                        y3="1.041346"
                        z3="2.270122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.097183"
                        y3="-0.506748"
                        z3="0.85415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.019019"
                        y3="-1.022476"
                        z3="0.123605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.889512"
                        y3="-1.896226"
                        z3="0.788662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198908"
                        y3="-0.689433"
                        z3="-1.225922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.721688"
                        y3="-2.27181"
                        z3="2.238222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.243118"
                        y3="0.206166"
                        z3="-1.973816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.295412"
                        y3="-1.336491"
                        z3="0.89408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972136"
                        y3="-2.415865"
                        z3="0.087158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296626"
                        y3="-1.235828"
                        z3="-1.887874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.754012"
                        y3="0.025483"
                        z3="-1.469753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.904814"
                        y3="0.007203"
                        z3="-0.215415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.17774"
                        y3="-2.085441"
                        z3="-1.240939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.04039"
                        y3="0.644196"
                        z3="1.572311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.68374"
                        y3="1.23446"
                        z3="-1.537024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62505"
                        y3="-1.463712"
                        z3="3.165566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.901454"
                        y3="1.158674"
                        z3="-2.96354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.224686"
                        y3="1.477962"
                        z3="1.464005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.964944"
                        y3="2.577044"
                        z3="-1.581104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.686532"
                        y3="-2.161573"
                        z3="2.561641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.962085"
                        y3="-3.331465"
                        z3="2.349225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.475943"
                        y3="-0.422202"
                        z3="-2.507694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.343629"
                        y3="0.793695"
                        z3="-1.271571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97766"
                        y3="-2.378853"
                        z3="0.891424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.82639"
                        y3="-1.141534"
                        z3="1.829549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656002"
                        y3="-3.089731"
                        z3="0.590004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.46723"
                        y3="-0.997938"
                        z3="-2.929803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.10206"
                        y3="0.019487"
                        z3="-2.349583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.351039"
                        y3="-0.889962"
                        z3="-1.513095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.544824"
                        y3="0.036484"
                        z3="0.677375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.264694"
                        y3="0.894746"
                        z3="-0.183555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.023484"
                        y3="-2.496161"
                        z3="-1.777709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.370573"
                        y3="1.215764"
                        z3="-0.685305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.30894"
                        y3="1.136024"
                        z3="-2.427781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.513328"
                        y3="-1.801208"
                        z3="4.196825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.675607"
                        y3="-1.573005"
                        z3="2.892934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.386649"
                        y3="-0.400034"
                        z3="3.143657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.368569"
                        y3="0.64047"
                        z3="-3.801037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.151909"
                        y3="1.830357"
                        z3="-3.383958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.662113"
                        y3="1.773347"
                        z3="-2.481418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.0876"
                        y3="0.965584"
                        z3="1.052193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.473517"
                        y3="1.869803"
                        z3="2.44778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.668925"
                        y3="3.391976"
                        z3="-1.755478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.443236"
                        y3="2.799515"
                        z3="-0.649161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.225938"
                        y3="2.605041"
                        z3="-2.385214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.8678,2.8797,.4038;2.1228,-1.1767,-.2139;.9562,1.0413,2.2701;.0972,-.5067,.8541;-1.019,-1.0225,.1236;-1.8895,-1.8962,.7887;-1.1989,-.6894,-1.2259;-1.7217,-2.2718,2.2382;-.2431,.2062,-1.9738;1.2954,-1.3365,.8941;-2.9721,-2.4159,.0872;-2.2966,-1.2358,-1.8879;3.754,.0255,-1.4698;2.9048,.0072,-.2154;-3.1777,-2.0854,-1.2409;.0404,.6442,1.5723;4.6837,1.2345,-1.537;-2.625,-1.4637,3.1656;-.9015,1.1587,-2.9635;-1.2247,1.478,1.464;3.9649,2.577,-1.5811;-.6865,-2.1616,2.5616;-1.9621,-3.3315,2.3492;.4759,-.4222,-2.5077;.3436,.7937,-1.2716;.9777,-2.3789,.8914;1.8264,-1.1415,1.8295;-3.656,-3.0897,.59;-2.4672,-.9979,-2.9298;3.1021,.0195,-2.3496;4.351,-.89,-1.5131;3.5448,.0365,.6774;2.2647,.8947,-.1836;-4.0235,-2.4962,-1.7777;5.3706,1.2158,-.6853;5.3089,1.136,-2.4278;-2.5133,-1.8012,4.1968;-3.6756,-1.573,2.8929;-2.3866,-.4,3.1437;-1.3686,.6405,-3.801;-.1519,1.8304,-3.384;-1.6621,1.7733,-2.4814;-2.0876,.9656,1.0522;-1.4735,1.8698,2.4478;4.6689,3.392,-1.7555;3.4432,2.7995,-.6492;3.2259,2.605,-2.3852;</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">1987.4004291007 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:99596] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:99596] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:99596] 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">2.687e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.268 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">1.638 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.924 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="-0.86783886"
                                 y3="2.87965893"
                                 z3="0.40375268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12281561"
                                 y3="-1.17666757"
                                 z3="-0.21387213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95620832"
                                 y3="1.04134624"
                                 z3="2.27012188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.09718276"
                                 y3="-0.50674843"
                                 z3="0.85415043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.01901896"
                                 y3="-1.02247583"
                                 z3="0.12360522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88951241"
                                 y3="-1.8962265"
                                 z3="0.7886624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19890842"
                                 y3="-0.68943321"
                                 z3="-1.22592217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.72168845"
                                 y3="-2.27181012"
                                 z3="2.23822212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.24311796"
                                 y3="0.20616554"
                                 z3="-1.973816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29541156"
                                 y3="-1.33649056"
                                 z3="0.89408025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97213634"
                                 y3="-2.41586548"
                                 z3="0.08715828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29662589"
                                 y3="-1.23582809"
                                 z3="-1.88787444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.75401186"
                                 y3="0.02548285"
                                 z3="-1.46975259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.90481354"
                                 y3="0.00720324"
                                 z3="-0.21541457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.17774023"
                                 y3="-2.08544059"
                                 z3="-1.24093864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.04038954"
                                 y3="0.64419626"
                                 z3="1.57231106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.68374018"
                                 y3="1.23446047"
                                 z3="-1.53702371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.62504982"
                                 y3="-1.46371196"
                                 z3="3.16556569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.90145443"
                                 y3="1.15867427"
                                 z3="-2.96353951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.22468591"
                                 y3="1.47796159"
                                 z3="1.46400454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96494387"
                                 y3="2.57704443"
                                 z3="-1.58110435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.6865316"
                                 y3="-2.16157262"
                                 z3="2.56164102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.96208455"
                                 y3="-3.33146454"
                                 z3="2.34922525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.47594319"
                                 y3="-0.42220205"
                                 z3="-2.50769438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.34362883"
                                 y3="0.79369493"
                                 z3="-1.27157074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97766015"
                                 y3="-2.37885294"
                                 z3="0.89142387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.82638962"
                                 y3="-1.14153418"
                                 z3="1.82954941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.65600243"
                                 y3="-3.08973084"
                                 z3="0.59000363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.4672297"
                                 y3="-0.99793776"
                                 z3="-2.92980254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1020601"
                                 y3="0.0194873"
                                 z3="-2.34958314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35103906"
                                 y3="-0.88996249"
                                 z3="-1.5130948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.54482411"
                                 y3="0.0364836"
                                 z3="0.6773749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.26469396"
                                 y3="0.89474647"
                                 z3="-0.18355536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02348414"
                                 y3="-2.49616137"
                                 z3="-1.77770859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.37057272"
                                 y3="1.21576436"
                                 z3="-0.6853053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.30894021"
                                 y3="1.13602424"
                                 z3="-2.42778092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51332768"
                                 y3="-1.80120793"
                                 z3="4.19682529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67560732"
                                 y3="-1.57300507"
                                 z3="2.89293354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38664883"
                                 y3="-0.40003444"
                                 z3="3.14365656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.36856937"
                                 y3="0.64046959"
                                 z3="-3.80103716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.15190929"
                                 y3="1.83035738"
                                 z3="-3.38395821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6621129"
                                 y3="1.77334683"
                                 z3="-2.48141761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08760032"
                                 y3="0.96558369"
                                 z3="1.05219325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.47351681"
                                 y3="1.86980315"
                                 z3="2.44777978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.66892457"
                                 y3="3.39197647"
                                 z3="-1.75547831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.44323568"
                                 y3="2.79951468"
                                 z3="-0.64916066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.22593804"
                                 y3="2.60504085"
                                 z3="-2.38521411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" 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="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.8678,2.8797,.4038;2.1228,-1.1767,-.2139;.9562,1.0413,2.2701;.0972,-.5067,.8542;-1.019,-1.0225,.1236;-1.8895,-1.8962,.7887;-1.1989,-.6894,-1.2259;-1.7217,-2.2718,2.2382;-.2431,.2062,-1.9738;1.2954,-1.3365,.8941;-2.9721,-2.4159,.0872;-2.2966,-1.2358,-1.8879;3.754,.0255,-1.4698;2.9048,.0072,-.2154;-3.1777,-2.0854,-1.2409;.0404,.6442,1.5723;4.6837,1.2345,-1.537;-2.625,-1.4637,3.1656;-.9015,1.1587,-2.9635;-1.2247,1.478,1.464;3.9649,2.577,-1.5811;-.6865,-2.1616,2.5616;-1.9621,-3.3315,2.3492;.4759,-.4222,-2.5077;.3436,.7937,-1.2716;.9777,-2.3789,.8914;1.8264,-1.1415,1.8295;-3.656,-3.0897,.59;-2.4672,-.9979,-2.9298;3.1021,.0195,-2.3496;4.351,-.89,-1.5131;3.5448,.0365,.6774;2.2647,.8947,-.1836;-4.0235,-2.4962,-1.7777;5.3706,1.2158,-.6853;5.3089,1.136,-2.4278;-2.5133,-1.8012,4.1968;-3.6756,-1.573,2.8929;-2.3866,-.4,3.1437;-1.3686,.6405,-3.801;-.1519,1.8304,-3.384;-1.6621,1.7733,-2.4814;-2.0876,.9656,1.0522;-1.4735,1.8698,2.4478;4.6689,3.392,-1.7555;3.4432,2.7995,-.6492;3.2259,2.605,-2.3852;</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="-0.867839"
                        y3="2.879659"
                        z3="0.403753"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.122816"
                        y3="-1.176668"
                        z3="-0.213872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.956208"
                        y3="1.041346"
                        z3="2.270122"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.097183"
                        y3="-0.506748"
                        z3="0.85415"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.019019"
                        y3="-1.022476"
                        z3="0.123605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.889512"
                        y3="-1.896226"
                        z3="0.788662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198908"
                        y3="-0.689433"
                        z3="-1.225922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.721688"
                        y3="-2.27181"
                        z3="2.238222"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.243118"
                        y3="0.206166"
                        z3="-1.973816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.295412"
                        y3="-1.336491"
                        z3="0.89408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.972136"
                        y3="-2.415865"
                        z3="0.087158"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.296626"
                        y3="-1.235828"
                        z3="-1.887874"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.754012"
                        y3="0.025483"
                        z3="-1.469753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.904814"
                        y3="0.007203"
                        z3="-0.215415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.17774"
                        y3="-2.085441"
                        z3="-1.240939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.04039"
                        y3="0.644196"
                        z3="1.572311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.68374"
                        y3="1.23446"
                        z3="-1.537024"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.62505"
                        y3="-1.463712"
                        z3="3.165566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.901454"
                        y3="1.158674"
                        z3="-2.96354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.224686"
                        y3="1.477962"
                        z3="1.464005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.964944"
                        y3="2.577044"
                        z3="-1.581104"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.686532"
                        y3="-2.161573"
                        z3="2.561641"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.962085"
                        y3="-3.331465"
                        z3="2.349225"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.475943"
                        y3="-0.422202"
                        z3="-2.507694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.343629"
                        y3="0.793695"
                        z3="-1.271571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.97766"
                        y3="-2.378853"
                        z3="0.891424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.82639"
                        y3="-1.141534"
                        z3="1.829549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.656002"
                        y3="-3.089731"
                        z3="0.590004"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.46723"
                        y3="-0.997938"
                        z3="-2.929803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.10206"
                        y3="0.019487"
                        z3="-2.349583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.351039"
                        y3="-0.889962"
                        z3="-1.513095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.544824"
                        y3="0.036484"
                        z3="0.677375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.264694"
                        y3="0.894746"
                        z3="-0.183555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.023484"
                        y3="-2.496161"
                        z3="-1.777709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.370573"
                        y3="1.215764"
                        z3="-0.685305"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.30894"
                        y3="1.136024"
                        z3="-2.427781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.513328"
                        y3="-1.801208"
                        z3="4.196825"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.675607"
                        y3="-1.573005"
                        z3="2.892934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.386649"
                        y3="-0.400034"
                        z3="3.143657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.368569"
                        y3="0.64047"
                        z3="-3.801037"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.151909"
                        y3="1.830357"
                        z3="-3.383958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.662113"
                        y3="1.773347"
                        z3="-2.481418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.0876"
                        y3="0.965584"
                        z3="1.052193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.473517"
                        y3="1.869803"
                        z3="2.44778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.668925"
                        y3="3.391976"
                        z3="-1.755478"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.443236"
                        y3="2.799515"
                        z3="-0.649161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.225938"
                        y3="2.605041"
                        z3="-2.385214"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" 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="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-.8678,2.8797,.4038;2.1228,-1.1767,-.2139;.9562,1.0413,2.2701;.0972,-.5067,.8541;-1.019,-1.0225,.1236;-1.8895,-1.8962,.7887;-1.1989,-.6894,-1.2259;-1.7217,-2.2718,2.2382;-.2431,.2062,-1.9738;1.2954,-1.3365,.8941;-2.9721,-2.4159,.0872;-2.2966,-1.2358,-1.8879;3.754,.0255,-1.4698;2.9048,.0072,-.2154;-3.1777,-2.0854,-1.2409;.0404,.6442,1.5723;4.6837,1.2345,-1.537;-2.625,-1.4637,3.1656;-.9015,1.1587,-2.9635;-1.2247,1.478,1.464;3.9649,2.577,-1.5811;-.6865,-2.1616,2.5616;-1.9621,-3.3315,2.3492;.4759,-.4222,-2.5077;.3436,.7937,-1.2716;.9777,-2.3789,.8914;1.8264,-1.1415,1.8295;-3.656,-3.0897,.59;-2.4672,-.9979,-2.9298;3.1021,.0195,-2.3496;4.351,-.89,-1.5131;3.5448,.0365,.6774;2.2647,.8947,-.1836;-4.0235,-2.4962,-1.7777;5.3706,1.2158,-.6853;5.3089,1.136,-2.4278;-2.5133,-1.8012,4.1968;-3.6756,-1.573,2.8929;-2.3866,-.4,3.1437;-1.3686,.6405,-3.801;-.1519,1.8304,-3.384;-1.6621,1.7733,-2.4814;-2.0876,.9656,1.0522;-1.4735,1.8698,2.4478;4.6689,3.392,-1.7555;3.4432,2.7995,-.6492;3.2259,2.605,-2.3852;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.8834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.0261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99977162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1987.40042910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.40020072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5766.06950670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2449.66930598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02498871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24428922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24451759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000339415262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000339415262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000678830524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.420327686229</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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41.4617 41.4888 41.6379 41.8703 42.0482 42.2101 42.3815 42.4622 42.5990 42.7422 42.8139 42.8920 42.9571 43.0801 43.2066 43.2847 43.4755 43.5743 43.6840 43.8268 43.9186 43.9734 44.0742 44.1826 44.4473 44.5124 44.6658 44.7403 45.1478 45.3851 45.4251 45.6934 45.8135 45.9303 46.0079 46.0912 46.4010 46.5046 46.6969 46.8021 46.9386 47.1324 47.3223 47.4550 47.6376 47.8840 48.0914 48.1845 48.5662 48.6841 48.8228 48.9248 49.0029 49.2261 49.4048 49.5651 49.8255 50.1204 50.1802 50.3553 50.5620 50.8692 51.1505 51.3613 51.6556 51.9569 52.1934 52.6716 52.8255 53.1112 53.2193 53.4942 53.9250 54.0348 54.3434 54.7268 54.7876 55.2667 55.7045 55.7790 56.1193 56.3267 56.8261 56.9311 56.9906 57.3186 57.7328 57.8375 58.2077 58.5738 58.6732 58.9741 59.0798 59.4072 59.5660 59.7054 59.8444 59.9749 60.3322 60.4478 60.5117 60.7701 61.0701 61.3851 61.5752 61.6410 61.9349 62.0725 62.3632 62.6446 62.9987 63.1162 63.3898 63.4613 63.5589 64.2046 64.5934 64.7203 64.8328 65.2597 65.5850 65.6284 65.8021 66.0932 66.2385 66.2895 66.7943 67.0523 67.2530 67.5321 68.1266 68.3050 68.4277 68.7762 68.8983 69.2931 69.6379 70.1064 70.3914 70.9319 70.9916 71.1377 71.4377 71.5862 71.7145 72.1232 72.2856 72.4743 72.6224 73.1033 73.3574 73.5387 73.5962 73.6986 73.8598 73.9035 74.3943 74.8383 74.8989 75.2108 75.2729 75.3903 75.4958 75.8002 76.0769 76.3503 76.4173 76.5752 76.7515 76.9704 77.1753 77.5536 77.7255 77.9903 78.2017 78.2982 78.4725 78.6732 78.9182 79.0540 79.2278 79.3232 79.5829 79.6079 79.8550 80.0833 80.2000 80.3663 80.5651 80.7020 80.7467 80.9183 80.9861 81.2966 81.3832 81.6373 81.7083 81.9765 82.0482 82.4054 82.4324 82.4914 82.7837 82.9312 82.9818 83.2513 83.5149 83.6580 83.8021 83.9985 84.1050 84.2903 84.3840 84.5162 84.8217 85.0104 85.1172 85.2996 85.4498 85.5932 85.6580 85.9058 86.0042 86.1709 86.3080 86.4931 86.5552 86.6487 86.8271 86.9356 86.9382 87.2422 87.3377 87.5040 87.6147 87.7385 87.7696 87.9438 88.0975 88.2203 88.3932 88.4111 88.6705 88.9904 89.0507 89.1441 89.2259 89.3571 89.5674 89.7171 89.7944 89.9055 89.9597 90.0479 90.2141 90.4089 90.5234 90.6995 90.7086 90.7621 90.8360 91.1488 91.3358 91.5039 91.7316 91.7932 92.0606 92.2762 92.4281 92.6178 92.6710 92.9093 92.9843 93.1724 93.3806 93.4537 93.7096 94.1055 94.1446 94.3668 94.5064 94.8239 94.8787 95.1168 95.1554 95.2735 95.4667 95.5706 95.7892 95.9486 96.1874 96.4054 96.6433 96.7114 96.7685 96.9997 97.1068 97.3264 97.5046 97.6415 97.8961 98.1483 98.3858 98.5263 98.5630 98.8356 98.9757 99.0734 99.2463 99.2957 99.5630 99.7252 99.8862 100.2112 100.3952 100.4604 100.5497 100.6832 100.9830 101.0775 101.3951 101.5445 101.5861 101.6940 101.8707 101.8950 102.1293 102.4086 102.4843 102.7991 102.9516 103.1220 103.2412 103.3813 103.5360 103.6313 103.8483 104.0993 104.1641 104.3631 104.5805 104.7394 104.9719 105.1524 105.3029 105.3933 105.7092 105.9231 106.0003 106.0830 106.3225 106.4584 106.5774 106.6903 106.9089 107.1681 107.3347 107.4136 107.6644 107.7537 108.1170 108.1701 108.4852 108.5348 108.6039 108.7422 109.0022 109.1873 109.2295 109.3957 109.6501 109.7684 109.9561 110.1592 110.3254 110.6993 110.7346 110.8990 111.1326 111.3241 111.3633 111.4222 111.6181 111.7614 111.9184 112.1103 112.1833 112.3808 112.6721 113.0052 113.1800 113.2211 113.3221 113.5740 113.6369 113.7032 114.0926 114.1661 114.3257 114.3801 114.4664 114.7870 114.8643 114.9903 115.3243 115.3729 115.4267 115.5665 115.7517 115.8167 115.9680 116.0453 116.1311 116.4330 116.6685 116.7229 116.7563 116.9998 117.0814 117.2747 117.3399 117.6647 117.7089 118.0401 118.1198 118.3123 118.5015 118.6486 118.7727 118.8985 119.2432 119.2806 119.4782 119.5604 119.9718 119.9994 120.1392 120.2890 120.4891 120.6134 120.6314 120.8154 121.0766 121.2924 121.5292 121.6057 122.0354 122.1158 122.4146 122.4713 122.6271 122.7799 123.1795 123.3004 123.4401 123.8119 123.8468 124.2530 124.4380 124.4552 124.8679 124.9770 125.2986 125.5506 125.6174 125.9023 126.7652 126.9779 127.0713 127.2540 127.7179 128.0374 128.1785 128.2489 128.6611 128.9246 129.1399 129.2689 129.6688 129.7602 130.1108 130.3333 130.6757 130.7973 130.9840 131.1374 131.4376 131.4714 131.6224 131.7333 132.0308 132.1303 132.3029 132.4274 132.9852 133.3981 133.6439 133.7299 133.7852 134.1238 134.3299 134.5852 134.8181 135.1568 135.3790 135.6388 135.6624 135.8835 136.1602 136.5236 136.6749 136.9608 137.0651 137.2369 137.3921 137.6929 138.0521 138.1514 138.7302 138.9102 139.0514 139.3480 139.4584 139.9322 140.1577 140.3023 140.9795 141.0883 141.1678 141.3270 141.5454 141.9353 142.0491 142.7953 142.9437 143.2587 143.3200 143.8105 143.9719 144.5198 144.8533 145.4613 145.7379 146.0106 146.1146 146.6330 146.6769 147.0938 147.1902 147.3958 147.9986 148.1257 148.4487 148.5311 148.7737 149.0344 149.1979 149.2409 149.3958 149.5388 149.6773 149.8251 150.0756 150.2253 150.3607 150.7305 150.9814 151.0584 151.6363 151.9625 152.1083 152.3406 152.4356 152.5549 152.8189 152.9141 153.2395 153.5188 153.6195 153.9339 154.0557 154.2497 154.4926 154.6156 154.7141 155.0829 155.4817 155.9466 156.2508 156.8489 157.0214 157.3309 157.4734 157.8150 157.9341 158.1470 158.2707 158.6064 158.9285 159.0923 159.3264 159.4341 159.5537 159.7896 160.0462 160.2277 160.3565 160.8548 161.3546 162.0435 162.7491 164.8358 165.0120 166.0800 166.5809 167.4625 169.4221 169.6982 170.8432 171.5364 175.2185 175.9568 177.5706 178.1052 178.4150 180.8437 183.1418 187.6248 188.0647 189.5060 191.1794 195.1692 196.1024 197.6627 203.5905 206.9914 223.4365 224.0542 226.1417 226.2892 228.1425 297.0979 298.4406 311.3617 622.1171 633.0084 633.1173 634.6593 636.1720 636.4386 638.5229 640.0467 641.0582 642.3934 643.2217 643.8809 644.3742 646.7405 646.8637 647.2405 657.5761 699.3959 906.1721 1200.4054 1211.6871</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">-0.150951 -0.365555 -0.482812 0.010433 0.029651 -0.103221 -0.089562 -0.153211 -0.143648 0.094708 -0.082711 -0.099779 -0.109634 0.003374 -0.180605 0.290908 -0.110487 -0.270029 -0.263268 -0.090447 -0.276973 0.083437 0.091336 0.086406 0.051245 0.120348 0.119405 0.140797 0.143765 0.069018 0.073662 0.104159 0.077198 0.155661 0.058149 0.072428 0.098084 0.088634 0.085555 0.092010 0.095922 0.078350 0.144988 0.158377 0.094496 0.079538 0.080849</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">17.1510 8.3656 8.4828 6.9896 5.9703 6.1032 6.0896 6.1532 6.1436 5.9053 6.0827 6.0998 6.1096 5.9966 6.1806 5.7091 6.1105 6.2700 6.2633 6.0904 6.2770 0.9166 0.9087 0.9136 0.9488 0.8797 0.8806 0.8592 0.8562 0.9310 0.9263 0.8958 0.9228 0.8443 0.9419 0.9276 0.9019 0.9114 0.9144 0.9080 0.9041 0.9217 0.8550 0.8416 0.9055 0.9205 0.9192</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">-0.1510 -0.3656 -0.4828 0.0104 0.0297 -0.1032 -0.0896 -0.1532 -0.1436 0.0947 -0.0827 -0.0998 -0.1096 0.0034 -0.1806 0.2909 -0.1105 -0.2700 -0.2633 -0.0904 -0.2770 0.0834 0.0913 0.0864 0.0512 0.1203 0.1194 0.1408 0.1438 0.0690 0.0737 0.1042 0.0772 0.1557 0.0581 0.0724 0.0981 0.0886 0.0856 0.0920 0.0959 0.0783 0.1450 0.1584 0.0945 0.0795 0.0808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1262 1.9518 2.0225 2.9265 3.7625 3.8814 3.8372 3.9008 3.8881 3.9232 3.8223 3.8156 3.8881 3.8826 3.9652 4.1152 3.9072 3.9152 3.9222 3.9591 3.9286 1.0053 1.0010 1.0098 1.0174 0.9928 1.0134 0.9992 0.9984 1.0131 1.0181 1.0006 0.9713 0.9925 1.0092 1.0066 1.0050 1.0023 1.0038 1.0043 1.0040 1.0146 1.0064 1.0023 1.0043 0.9998 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1262 1.9518 2.0225 2.9265 3.7625 3.8814 3.8372 3.9008 3.8881 3.9232 3.8223 3.8156 3.8881 3.8826 3.9652 4.1152 3.9072 3.9152 3.9222 3.9591 3.9286 1.0053 1.0010 1.0098 1.0174 0.9928 1.0134 0.9992 0.9984 1.0131 1.0181 1.0006 0.9713 0.9925 1.0092 1.0066 1.0050 1.0023 1.0038 1.0043 1.0040 1.0146 1.0064 1.0023 1.0043 0.9998 1.0011</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">1.0007 1.0288 0.8976 1.9082 0.8929 0.8576 1.2026 1.4230 1.3863 0.9470 1.3897 0.9352 1.3776 0.9342 1.0164 0.9976 0.9325 0.9718 1.0306 0.9686 1.0046 1.4282 0.9818 1.4280 0.9688 0.9451 0.9399 1.0106 0.9988 0.9689 1.0049 0.9850 0.9493 0.9335 1.0030 1.0041 0.9968 0.9949 0.9858 0.9998 0.9976 0.9921 0.9929 0.9765 0.9965 0.9913 0.9926</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027864618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027636241544</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.39363 -12.57494 -1.18131 -5.05557 3.79316 -1.26242 -7.99327 7.76247 -0.23080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
