<?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="-1.446418"
                        y3="-3.09091"
                        z3="2.511241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.552803"
                        y3="0.302518"
                        z3="-0.243051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.184524"
                        y3="-2.666979"
                        z3="0.165209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.279539"
                        y3="-0.496809"
                        z3="-0.264293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.222975"
                        y3="0.566603"
                        z3="-0.125033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400868"
                        y3="0.5283"
                        z3="-0.886474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.974561"
                        y3="1.618651"
                        z3="0.76462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.623021"
                        y3="-0.480412"
                        z3="-1.411131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.703507"
                        y3="-0.571467"
                        z3="-1.871057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.273844"
                        y3="1.711504"
                        z3="1.599804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.093568"
                        y3="-0.701383"
                        z3="-1.103636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.325605"
                        y3="1.555097"
                        z3="-0.73873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.929928"
                        y3="2.624336"
                        z3="0.883023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.434372"
                        y3="-1.664247"
                        z3="0.426488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095536"
                        y3="2.598427"
                        z3="0.140601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.468669"
                        y3="-0.137665"
                        z3="-3.317367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.187651"
                        y3="2.849687"
                        z3="1.15037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.834081"
                        y3="0.083418"
                        z3="0.290263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.456152"
                        y3="-1.602712"
                        z3="1.559335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.966063"
                        y3="0.274924"
                        z3="-0.710002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.964281"
                        y3="1.649847"
                        z3="-1.361924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.322993"
                        y3="-1.239584"
                        z3="-2.140952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.502809"
                        y3="0.492224"
                        z3="-1.888998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.749508"
                        y3="-0.866474"
                        z3="-1.756478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117804"
                        y3="-1.467547"
                        z3="-1.664209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.01451"
                        y3="1.872501"
                        z3="2.642484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.829601"
                        y3="0.777798"
                        z3="1.564692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.253135"
                        y3="-1.695278"
                        z3="-0.674117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.618791"
                        y3="-0.680024"
                        z3="-2.07049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.243577"
                        y3="1.527144"
                        z3="-1.314159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.755805"
                        y3="3.436035"
                        z3="1.579539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.830191"
                        y3="3.384726"
                        z3="0.254738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.698187"
                        y3="-0.949742"
                        z3="-4.007374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.432896"
                        y3="0.157633"
                        z3="-3.482497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.096777"
                        y3="0.712986"
                        z3="-3.582061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.693387"
                        y3="3.818683"
                        z3="1.229414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.501629"
                        y3="2.712417"
                        z3="0.117821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.085675"
                        y3="2.885104"
                        z3="1.767737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.94458"
                        y3="0.805569"
                        z3="1.10383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.897344"
                        y3="-0.919325"
                        z3="0.736079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.460635"
                        y3="-1.457791"
                        z3="1.160397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.251343"
                        y3="-0.764653"
                        z3="2.224703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.905699"
                        y3="0.118691"
                        z3="-0.172913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.93341"
                        y3="-0.504847"
                        z3="-1.476336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.050593"
                        y3="1.824113"
                        z3="-1.929384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.80521"
                        y3="1.763273"
                        z3="-2.045432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.038501"
                        y3="2.440964"
                        z3="-0.613924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4464,-3.0909,2.5112;2.5528,.3025,-.2431;.1845,-2.667,.1652;-.2795,-.4968,-.2643;-1.223,.5666,-.125;-2.4009,.5283,-.8865;-.9746,1.6187,.7646;.623,-.4804,-1.4111;-2.7035,-.5715,-1.8711;.2738,1.7115,1.5998;2.0936,-.7014,-1.1036;-3.3256,1.5551,-.7387;-1.9299,2.6243,.883;-.4344,-1.6642,.4265;-3.0955,2.5984,.1406;-2.4687,-.1377,-3.3174;1.1877,2.8497,1.1504;3.8341,.0834,.2903;-1.4562,-1.6027,1.5593;4.9661,.2749,-.71;4.9643,1.6498,-1.3619;.323,-1.2396,-2.141;.5028,.4922,-1.889;-3.7495,-.8665,-1.7565;-2.1178,-1.4675,-1.6642;-.0145,1.8725,2.6425;.8296,.7778,1.5647;2.2531,-1.6953,-.6741;2.6188,-.68,-2.0705;-4.2436,1.5271,-1.3142;-1.7558,3.436,1.5795;-3.8302,3.3847,.2547;-2.6982,-.9497,-4.0074;-1.4329,.1576,-3.4825;-3.0968,.713,-3.5821;.6934,3.8187,1.2294;1.5016,2.7124,.1178;2.0857,2.8851,1.7677;3.9446,.8056,1.1038;3.8973,-.9193,.7361;-2.4606,-1.4578,1.1604;-1.2513,-.7647,2.2247;5.9057,.1187,-.1729;4.9334,-.5048,-1.4763;4.0506,1.8241,-1.9294;5.8052,1.7633,-2.0454;5.0385,2.441,-.6139;</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">1954.7653559596 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-1.44641756"
                                 y3="-3.09090991"
                                 z3="2.51124121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55280292"
                                 y3="0.30251845"
                                 z3="-0.24305057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.18452427"
                                 y3="-2.66697892"
                                 z3="0.1652087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.27953934"
                                 y3="-0.49680939"
                                 z3="-0.26429303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.22297516"
                                 y3="0.56660264"
                                 z3="-0.12503316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.40086838"
                                 y3="0.5283005"
                                 z3="-0.88647404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97456062"
                                 y3="1.61865084"
                                 z3="0.76461958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.62302052"
                                 y3="-0.48041213"
                                 z3="-1.41113095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70350739"
                                 y3="-0.57146702"
                                 z3="-1.87105739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27384423"
                                 y3="1.71150358"
                                 z3="1.59980413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.09356773"
                                 y3="-0.70138257"
                                 z3="-1.10363591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32560536"
                                 y3="1.5550965"
                                 z3="-0.73872967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92992754"
                                 y3="2.62433636"
                                 z3="0.88302318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43437231"
                                 y3="-1.66424696"
                                 z3="0.42648836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09553583"
                                 y3="2.59842675"
                                 z3="0.14060131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46866902"
                                 y3="-0.13766528"
                                 z3="-3.31736718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.1876511"
                                 y3="2.84968728"
                                 z3="1.15037047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83408074"
                                 y3="0.08341757"
                                 z3="0.29026293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4561525"
                                 y3="-1.6027119"
                                 z3="1.55933473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96606277"
                                 y3="0.27492441"
                                 z3="-0.71000242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.96428126"
                                 y3="1.64984685"
                                 z3="-1.36192374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.32299283"
                                 y3="-1.23958437"
                                 z3="-2.14095229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.50280901"
                                 y3="0.4922244"
                                 z3="-1.88899817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74950827"
                                 y3="-0.86647422"
                                 z3="-1.75647795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.11780355"
                                 y3="-1.46754652"
                                 z3="-1.66420915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.01450981"
                                 y3="1.87250146"
                                 z3="2.64248383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82960077"
                                 y3="0.77779813"
                                 z3="1.56469219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.2531349"
                                 y3="-1.69527849"
                                 z3="-0.67411678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61879058"
                                 y3="-0.6800238"
                                 z3="-2.07049003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.24357664"
                                 y3="1.52714402"
                                 z3="-1.31415878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.75580533"
                                 y3="3.43603535"
                                 z3="1.57953925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83019107"
                                 y3="3.38472598"
                                 z3="0.25473807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.69818697"
                                 y3="-0.94974246"
                                 z3="-4.00737369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.43289554"
                                 y3="0.15763334"
                                 z3="-3.48249711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09677703"
                                 y3="0.71298629"
                                 z3="-3.58206088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.6933872"
                                 y3="3.81868333"
                                 z3="1.22941359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.50162865"
                                 y3="2.7124173"
                                 z3="0.11782082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08567467"
                                 y3="2.88510437"
                                 z3="1.76773669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.94458011"
                                 y3="0.80556856"
                                 z3="1.10382965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.89734358"
                                 y3="-0.91932488"
                                 z3="0.73607879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.4606352"
                                 y3="-1.4577907"
                                 z3="1.16039748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25134319"
                                 y3="-0.7646533"
                                 z3="2.22470346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.90569886"
                                 y3="0.11869081"
                                 z3="-0.17291323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.93341031"
                                 y3="-0.50484731"
                                 z3="-1.47633568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.05059295"
                                 y3="1.82411292"
                                 z3="-1.92938357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80520978"
                                 y3="1.7632729"
                                 z3="-2.04543177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.03850059"
                                 y3="2.44096411"
                                 z3="-0.61392392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4464,-3.0909,2.5112;2.5528,.3025,-.2431;.1845,-2.667,.1652;-.2795,-.4968,-.2643;-1.223,.5666,-.125;-2.4009,.5283,-.8865;-.9746,1.6187,.7646;.623,-.4804,-1.4111;-2.7035,-.5715,-1.8711;.2738,1.7115,1.5998;2.0936,-.7014,-1.1036;-3.3256,1.5551,-.7387;-1.9299,2.6243,.883;-.4344,-1.6642,.4265;-3.0955,2.5984,.1406;-2.4687,-.1377,-3.3174;1.1877,2.8497,1.1504;3.8341,.0834,.2903;-1.4562,-1.6027,1.5593;4.9661,.2749,-.71;4.9643,1.6498,-1.3619;.323,-1.2396,-2.141;.5028,.4922,-1.889;-3.7495,-.8665,-1.7565;-2.1178,-1.4675,-1.6642;-.0145,1.8725,2.6425;.8296,.7778,1.5647;2.2531,-1.6953,-.6741;2.6188,-.68,-2.0705;-4.2436,1.5271,-1.3142;-1.7558,3.436,1.5795;-3.8302,3.3847,.2547;-2.6982,-.9497,-4.0074;-1.4329,.1576,-3.4825;-3.0968,.713,-3.5821;.6934,3.8187,1.2294;1.5016,2.7124,.1178;2.0857,2.8851,1.7677;3.9446,.8056,1.1038;3.8973,-.9193,.7361;-2.4606,-1.4578,1.1604;-1.2513,-.7647,2.2247;5.9057,.1187,-.1729;4.9334,-.5048,-1.4763;4.0506,1.8241,-1.9294;5.8052,1.7633,-2.0454;5.0385,2.441,-.6139;</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>
               </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="-1.446418"
                        y3="-3.09091"
                        z3="2.511241"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.552803"
                        y3="0.302518"
                        z3="-0.243051"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.184524"
                        y3="-2.666979"
                        z3="0.165209"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.279539"
                        y3="-0.496809"
                        z3="-0.264293"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.222975"
                        y3="0.566603"
                        z3="-0.125033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.400868"
                        y3="0.5283"
                        z3="-0.886474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.974561"
                        y3="1.618651"
                        z3="0.76462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.623021"
                        y3="-0.480412"
                        z3="-1.411131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.703507"
                        y3="-0.571467"
                        z3="-1.871057"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.273844"
                        y3="1.711504"
                        z3="1.599804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.093568"
                        y3="-0.701383"
                        z3="-1.103636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.325605"
                        y3="1.555097"
                        z3="-0.73873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.929928"
                        y3="2.624336"
                        z3="0.883023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.434372"
                        y3="-1.664247"
                        z3="0.426488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095536"
                        y3="2.598427"
                        z3="0.140601"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.468669"
                        y3="-0.137665"
                        z3="-3.317367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.187651"
                        y3="2.849687"
                        z3="1.15037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.834081"
                        y3="0.083418"
                        z3="0.290263"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.456152"
                        y3="-1.602712"
                        z3="1.559335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.966063"
                        y3="0.274924"
                        z3="-0.710002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.964281"
                        y3="1.649847"
                        z3="-1.361924"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.322993"
                        y3="-1.239584"
                        z3="-2.140952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.502809"
                        y3="0.492224"
                        z3="-1.888998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.749508"
                        y3="-0.866474"
                        z3="-1.756478"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.117804"
                        y3="-1.467547"
                        z3="-1.664209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.01451"
                        y3="1.872501"
                        z3="2.642484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.829601"
                        y3="0.777798"
                        z3="1.564692"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.253135"
                        y3="-1.695278"
                        z3="-0.674117"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.618791"
                        y3="-0.680024"
                        z3="-2.07049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.243577"
                        y3="1.527144"
                        z3="-1.314159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.755805"
                        y3="3.436035"
                        z3="1.579539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.830191"
                        y3="3.384726"
                        z3="0.254738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.698187"
                        y3="-0.949742"
                        z3="-4.007374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.432896"
                        y3="0.157633"
                        z3="-3.482497"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.096777"
                        y3="0.712986"
                        z3="-3.582061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.693387"
                        y3="3.818683"
                        z3="1.229414"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.501629"
                        y3="2.712417"
                        z3="0.117821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.085675"
                        y3="2.885104"
                        z3="1.767737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.94458"
                        y3="0.805569"
                        z3="1.10383"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.897344"
                        y3="-0.919325"
                        z3="0.736079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.460635"
                        y3="-1.457791"
                        z3="1.160397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.251343"
                        y3="-0.764653"
                        z3="2.224703"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.905699"
                        y3="0.118691"
                        z3="-0.172913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.93341"
                        y3="-0.504847"
                        z3="-1.476336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.050593"
                        y3="1.824113"
                        z3="-1.929384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.80521"
                        y3="1.763273"
                        z3="-2.045432"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.038501"
                        y3="2.440964"
                        z3="-0.613924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4464,-3.0909,2.5112;2.5528,.3025,-.2431;.1845,-2.667,.1652;-.2795,-.4968,-.2643;-1.223,.5666,-.125;-2.4009,.5283,-.8865;-.9746,1.6187,.7646;.623,-.4804,-1.4111;-2.7035,-.5715,-1.8711;.2738,1.7115,1.5998;2.0936,-.7014,-1.1036;-3.3256,1.5551,-.7387;-1.9299,2.6243,.883;-.4344,-1.6642,.4265;-3.0955,2.5984,.1406;-2.4687,-.1377,-3.3174;1.1877,2.8497,1.1504;3.8341,.0834,.2903;-1.4562,-1.6027,1.5593;4.9661,.2749,-.71;4.9643,1.6498,-1.3619;.323,-1.2396,-2.141;.5028,.4922,-1.889;-3.7495,-.8665,-1.7565;-2.1178,-1.4675,-1.6642;-.0145,1.8725,2.6425;.8296,.7778,1.5647;2.2531,-1.6953,-.6741;2.6188,-.68,-2.0705;-4.2436,1.5271,-1.3142;-1.7558,3.436,1.5795;-3.8302,3.3847,.2547;-2.6982,-.9497,-4.0074;-1.4329,.1576,-3.4825;-3.0968,.713,-3.5821;.6934,3.8187,1.2294;1.5016,2.7124,.1178;2.0857,2.8851,1.7677;3.9446,.8056,1.1038;3.8973,-.9193,.7361;-2.4606,-1.4578,1.1604;-1.2513,-.7647,2.2247;5.9057,.1187,-.1729;4.9334,-.5048,-1.4763;4.0506,1.8241,-1.9294;5.8052,1.7633,-2.0454;5.0385,2.441,-.6139;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97133989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1954.76535596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3283.73669585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5700.77054676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.03385091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27463345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30329356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352491</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000172168177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000172168177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000344336354</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424556064794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7189 129.8374 130.0659 130.2330 130.5505 130.6765 130.7628 130.9359 131.2542 131.7160 131.8221 132.0668 132.3621 132.5434 132.7471 132.9575 133.0562 133.5140 133.5950 133.9828 134.2648 134.5601 134.8765 135.0552 135.2346 135.3872 135.5637 135.7691 135.9827 136.1234 136.4050 136.6454 136.7140 136.9536 137.1435 137.3774 137.7338 137.8155 138.1200 138.2332 138.3878 138.9779 139.2200 139.4356 139.6220 139.8414 140.1591 140.4747 140.9218 141.0686 141.6069 141.6452 142.4386 142.5738 143.0146 143.1899 143.8033 144.1789 144.3293 144.6359 144.8084 145.1102 145.4857 145.7753 146.2798 146.3393 146.6089 146.6422 146.9808 147.2421 147.7853 148.0227 148.1704 148.2060 148.4921 148.7130 148.7857 148.8994 149.1889 149.4691 149.5072 149.7992 149.9328 150.0344 150.2157 150.4498 150.6348 151.0179 151.1189 151.3189 151.5939 151.9253 151.9492 152.1716 152.3233 152.5120 152.6709 152.9219 153.3245 153.3585 153.4435 153.7930 154.0044 154.2295 154.8131 155.1338 155.1586 155.4017 155.8219 156.0807 156.3487 156.6135 156.8879 157.2999 157.6044 157.9023 158.1177 158.3479 158.5912 158.7078 158.9497 158.9727 159.2511 159.4312 159.5210 159.9184 160.2930 160.6160 160.9769 161.5292 162.9302 164.9545 166.4510 166.6770 166.7400 168.5210 169.2160 169.7923 171.6762 173.5501 175.9232 176.4351 178.1145 178.5736 179.2521 180.8634 183.2591 187.5920 189.7752 191.1773 191.9649 195.4584 197.0703 197.5604 204.1338 206.5617 222.5602 223.2891 225.7437 226.1880 228.3694 296.3998 296.8202 312.0143 621.7682 631.7022 633.1907 633.9080 635.9705 636.5892 638.7276 639.2720 641.1690 642.6208 642.9964 643.5782 645.3818 646.2880 646.4805 647.9445 657.4330 698.9681 906.5337 1200.6508 1211.3805</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">-0.108677 -0.327676 -0.372446 -0.011552 0.099074 -0.159732 -0.097767 -0.076750 -0.194416 -0.183905 -0.017181 -0.032398 -0.043272 0.233397 -0.169687 -0.243669 -0.254639 0.001322 -0.087785 -0.114255 -0.238988 0.096175 0.104889 0.092394 0.092874 0.095166 0.083469 0.110704 0.074807 0.116506 0.114970 0.125702 0.092703 0.082199 0.081037 0.082331 0.088557 0.079625 0.077051 0.090072 0.126444 0.124027 0.067740 0.062852 0.078559 0.089061 0.071084</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">17.1087 8.3277 8.3724 7.0116 5.9009 6.1597 6.0978 6.0768 6.1944 6.1839 6.0172 6.0324 6.0433 5.7666 6.1697 6.2437 6.2546 5.9987 6.0878 6.1143 6.2390 0.9038 0.8951 0.9076 0.9071 0.9048 0.9165 0.8893 0.9252 0.8835 0.8850 0.8743 0.9073 0.9178 0.9190 0.9177 0.9114 0.9204 0.9229 0.9099 0.8736 0.8760 0.9323 0.9371 0.9214 0.9109 0.9289</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">-0.1087 -0.3277 -0.3724 -0.0116 0.0991 -0.1597 -0.0978 -0.0768 -0.1944 -0.1839 -0.0172 -0.0324 -0.0433 0.2334 -0.1697 -0.2437 -0.2546 0.0013 -0.0878 -0.1143 -0.2390 0.0962 0.1049 0.0924 0.0929 0.0952 0.0835 0.1107 0.0748 0.1165 0.1150 0.1257 0.0927 0.0822 0.0810 0.0823 0.0886 0.0796 0.0771 0.0901 0.1264 0.1240 0.0677 0.0629 0.0786 0.0891 0.0711</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1663 1.9389 2.1357 2.9131 3.6183 3.8154 3.8154 3.9402 3.8835 3.8503 3.9508 3.8646 3.8536 4.1483 4.0515 3.9151 3.9280 3.9179 4.0443 3.8677 3.9261 1.0073 0.9977 1.0013 1.0134 0.9956 1.0395 1.0104 0.9888 1.0036 1.0043 1.0022 1.0060 1.0034 1.0067 1.0116 1.0138 1.0080 0.9928 1.0065 1.0054 1.0091 1.0169 1.0054 1.0093 1.0063 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1663 1.9389 2.1357 2.9131 3.6183 3.8154 3.8154 3.9402 3.8835 3.8503 3.9508 3.8646 3.8536 4.1483 4.0515 3.9151 3.9280 3.9179 4.0443 3.8677 3.9261 1.0073 0.9977 1.0013 1.0134 0.9956 1.0395 1.0104 0.9888 1.0036 1.0043 1.0022 1.0060 1.0034 1.0067 1.0116 1.0138 1.0080 0.9928 1.0065 1.0054 1.0091 1.0169 1.0054 1.0093 1.0063 1.0054</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">1.1166 0.9678 0.9400 1.9932 0.8797 0.8741 1.1958 1.3650 1.3560 0.9046 1.4130 0.9063 1.3964 0.9852 0.9823 0.9955 0.9355 0.9957 1.0380 0.9305 0.9945 1.0244 0.9776 0.9760 1.4467 0.9585 1.4563 0.9587 0.9489 0.9732 0.9965 0.9908 0.9929 0.9986 0.9903 1.0002 0.9481 0.9886 1.0067 0.9695 0.9829 0.9415 0.9983 1.0022 0.9880 0.9969 0.9906</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026854217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998194108764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.97722 -20.02091 -0.04368 21.54772 -20.06939 1.47833 -17.87702 17.14784 -0.72918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
