<?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="-0.430477"
                        y3="-1.543177"
                        z3="2.675481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.53651"
                        y3="0.19287"
                        z3="-0.746387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.230315"
                        y3="-2.841772"
                        z3="-0.490405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.335237"
                        y3="-0.652572"
                        z3="-0.522316"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.327925"
                        y3="0.320336"
                        z3="-0.174745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592822"
                        y3="0.230945"
                        z3="-0.778488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.032153"
                        y3="1.340376"
                        z3="0.736228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.43651"
                        y3="-0.419325"
                        z3="-1.747747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.942666"
                        y3="-0.808479"
                        z3="-1.81199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319804"
                        y3="1.53416"
                        z3="1.365982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.931672"
                        y3="-0.664682"
                        z3="-1.6780"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.566982"
                        y3="1.158364"
                        z3="-0.425409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039396"
                        y3="2.247683"
                        z3="1.06045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.39229"
                        y3="-1.906199"
                        z3="-0.015074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297357"
                        y3="2.158928"
                        z3="0.493455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909759"
                        y3="-0.242264"
                        z3="-3.229894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.021463"
                        y3="2.783772"
                        z3="0.839654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.918238"
                        y3="-0.043679"
                        z3="-0.598001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.26409"
                        y3="-2.140251"
                        z3="1.206749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.5017"
                        y3="0.942866"
                        z3="0.392085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.9879"
                        y3="0.701823"
                        z3="0.609562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.042943"
                        y3="-1.039153"
                        z3="-2.559635"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.262904"
                        y3="0.617826"
                        z3="-2.033279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.948108"
                        y3="-1.182133"
                        z3="-1.604911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285445"
                        y3="-1.676364"
                        z3="-1.756565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.192355"
                        y3="1.625556"
                        z3="2.447117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.951282"
                        y3="0.665487"
                        z3="1.203653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.15366"
                        y3="-1.710196"
                        z3="-1.446775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320338"
                        y3="-0.47747"
                        z3="-2.689945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.551087"
                        y3="1.088875"
                        z3="-0.87451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.8299"
                        y3="3.030253"
                        z3="1.780498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.069565"
                        y3="2.865462"
                        z3="0.770444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.631259"
                        y3="0.567272"
                        z3="-3.349312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.155554"
                        y3="-1.015148"
                        z3="-3.959365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.925651"
                        y3="0.153332"
                        z3="-3.482848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.984572"
                        y3="2.920434"
                        z3="1.33391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.431805"
                        y3="3.683372"
                        z3="1.022976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.204562"
                        y3="2.722043"
                        z3="-0.2336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.094234"
                        y3="-1.072729"
                        z3="-0.251528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.43132"
                        y3="0.054226"
                        z3="-1.566156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.406961"
                        y3="-3.21105"
                        z3="1.3259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.235571"
                        y3="-1.655247"
                        z3="1.158113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.340182"
                        y3="1.96136"
                        z3="0.028271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.972501"
                        y3="0.856716"
                        z3="1.345378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.549312"
                        y3="0.787986"
                        z3="-0.32278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.17697"
                        y3="-0.292847"
                        z3="1.017756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.405235"
                        y3="1.426245"
                        z3="1.309497"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(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:-.4305,-1.5432,2.6755;2.5365,.1929,-.7464;.2303,-2.8418,-.4904;-.3352,-.6526,-.5223;-1.3279,.3203,-.1747;-2.5928,.2309,-.7785;-1.0322,1.3404,.7362;.4365,-.4193,-1.7477;-2.9427,-.8085,-1.812;.3198,1.5342,1.366;1.9317,-.6647,-1.678;-3.567,1.1584,-.4254;-2.0394,2.2477,1.0604;-.3923,-1.9062,-.0151;-3.2974,2.1589,.4935;-2.9098,-.2423,-3.2299;1.0215,2.7838,.8397;3.9182,-.0437,-.598;-1.2641,-2.1403,1.2067;4.5017,.9429,.3921;5.9879,.7018,.6096;.0429,-1.0392,-2.5596;.2629,.6178,-2.0333;-3.9481,-1.1821,-1.6049;-2.2854,-1.6764,-1.7566;.1924,1.6256,2.4471;.9513,.6655,1.2037;2.1537,-1.7102,-1.4468;2.3203,-.4775,-2.6899;-4.5511,1.0889,-.8745;-1.8299,3.0303,1.7805;-4.0696,2.8655,.7704;-3.6313,.5673,-3.3493;-3.1556,-1.0151,-3.9594;-1.9257,.1533,-3.4828;1.9846,2.9204,1.3339;.4318,3.6834,1.023;1.2046,2.722,-.2336;4.0942,-1.0727,-.2515;4.4313,.0542,-1.5662;-1.407,-3.2111,1.3259;-2.2356,-1.6552,1.1581;4.3402,1.9614,.0283;3.9725,.8567,1.3454;6.5493,.788,-.3228;6.177,-.2928,1.0178;6.4052,1.4262,1.3095;</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">1975.0610706050 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">2.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:139693] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:139693] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:139693] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.242 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="-0.43047654"
                                 y3="-1.54317678"
                                 z3="2.6754809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53650957"
                                 y3="0.1928705"
                                 z3="-0.74638651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23031453"
                                 y3="-2.8417719"
                                 z3="-0.49040492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.33523694"
                                 y3="-0.65257195"
                                 z3="-0.52231631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.32792507"
                                 y3="0.32033552"
                                 z3="-0.17474518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.59282157"
                                 y3="0.23094453"
                                 z3="-0.77848781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.03215265"
                                 y3="1.34037621"
                                 z3="0.73622756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43650992"
                                 y3="-0.41932487"
                                 z3="-1.74774717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.94266603"
                                 y3="-0.80847918"
                                 z3="-1.81199011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31980436"
                                 y3="1.53416043"
                                 z3="1.36598162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93167234"
                                 y3="-0.66468223"
                                 z3="-1.67799982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.56698242"
                                 y3="1.1583641"
                                 z3="-0.42540889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.039396"
                                 y3="2.24768319"
                                 z3="1.06044957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.39229012"
                                 y3="-1.90619883"
                                 z3="-0.01507372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29735699"
                                 y3="2.1589276"
                                 z3="0.49345458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.90975905"
                                 y3="-0.24226365"
                                 z3="-3.22989438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.02146256"
                                 y3="2.78377235"
                                 z3="0.8396536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.91823785"
                                 y3="-0.04367856"
                                 z3="-0.59800136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26409012"
                                 y3="-2.14025074"
                                 z3="1.206749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50169995"
                                 y3="0.94286586"
                                 z3="0.39208547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.98790032"
                                 y3="0.70182285"
                                 z3="0.60956201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.04294344"
                                 y3="-1.03915272"
                                 z3="-2.55963511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.26290443"
                                 y3="0.6178261"
                                 z3="-2.03327938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.94810781"
                                 y3="-1.18213342"
                                 z3="-1.60491074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.28544492"
                                 y3="-1.67636365"
                                 z3="-1.75656515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19235493"
                                 y3="1.62555641"
                                 z3="2.44711733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95128199"
                                 y3="0.66548706"
                                 z3="1.20365285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15365973"
                                 y3="-1.71019571"
                                 z3="-1.44677478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32033782"
                                 y3="-0.47747047"
                                 z3="-2.68994517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55108661"
                                 y3="1.08887509"
                                 z3="-0.8745101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82990001"
                                 y3="3.03025273"
                                 z3="1.78049804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06956479"
                                 y3="2.86546176"
                                 z3="0.77044389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.63125865"
                                 y3="0.56727162"
                                 z3="-3.3493121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.15555449"
                                 y3="-1.01514784"
                                 z3="-3.95936513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.92565081"
                                 y3="0.1533316"
                                 z3="-3.48284845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98457192"
                                 y3="2.92043419"
                                 z3="1.33391007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.43180542"
                                 y3="3.68337189"
                                 z3="1.02297617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.20456186"
                                 y3="2.72204307"
                                 z3="-0.23360041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.09423373"
                                 y3="-1.07272865"
                                 z3="-0.25152762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.43132036"
                                 y3="0.05422563"
                                 z3="-1.56615582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40696123"
                                 y3="-3.21105049"
                                 z3="1.32589964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23557104"
                                 y3="-1.65524684"
                                 z3="1.15811288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.340182"
                                 y3="1.96135955"
                                 z3="0.02827123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.97250097"
                                 y3="0.8567161"
                                 z3="1.34537771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.54931241"
                                 y3="0.78798609"
                                 z3="-0.32278032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.17697039"
                                 y3="-0.29284727"
                                 z3="1.01775626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.40523494"
                                 y3="1.42624473"
                                 z3="1.30949667">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(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:-.4305,-1.5432,2.6755;2.5365,.1929,-.7464;.2303,-2.8418,-.4904;-.3352,-.6526,-.5223;-1.3279,.3203,-.1747;-2.5928,.2309,-.7785;-1.0322,1.3404,.7362;.4365,-.4193,-1.7477;-2.9427,-.8085,-1.812;.3198,1.5342,1.366;1.9317,-.6647,-1.678;-3.567,1.1584,-.4254;-2.0394,2.2477,1.0604;-.3923,-1.9062,-.0151;-3.2974,2.1589,.4935;-2.9098,-.2423,-3.2299;1.0215,2.7838,.8397;3.9182,-.0437,-.598;-1.2641,-2.1403,1.2067;4.5017,.9429,.3921;5.9879,.7018,.6096;.0429,-1.0392,-2.5596;.2629,.6178,-2.0333;-3.9481,-1.1821,-1.6049;-2.2854,-1.6764,-1.7566;.1924,1.6256,2.4471;.9513,.6655,1.2037;2.1537,-1.7102,-1.4468;2.3203,-.4775,-2.6899;-4.5511,1.0889,-.8745;-1.8299,3.0303,1.7805;-4.0696,2.8655,.7704;-3.6313,.5673,-3.3493;-3.1556,-1.0151,-3.9594;-1.9257,.1533,-3.4828;1.9846,2.9204,1.3339;.4318,3.6834,1.023;1.2046,2.722,-.2336;4.0942,-1.0727,-.2515;4.4313,.0542,-1.5662;-1.407,-3.2111,1.3259;-2.2356,-1.6552,1.1581;4.3402,1.9614,.0283;3.9725,.8567,1.3454;6.5493,.788,-.3228;6.177,-.2928,1.0178;6.4052,1.4262,1.3095;</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="-0.430477"
                        y3="-1.543177"
                        z3="2.675481"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.53651"
                        y3="0.19287"
                        z3="-0.746387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.230315"
                        y3="-2.841772"
                        z3="-0.490405"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.335237"
                        y3="-0.652572"
                        z3="-0.522316"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.327925"
                        y3="0.320336"
                        z3="-0.174745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.592822"
                        y3="0.230945"
                        z3="-0.778488"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.032153"
                        y3="1.340376"
                        z3="0.736228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.43651"
                        y3="-0.419325"
                        z3="-1.747747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.942666"
                        y3="-0.808479"
                        z3="-1.81199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.319804"
                        y3="1.53416"
                        z3="1.365982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.931672"
                        y3="-0.664682"
                        z3="-1.6780"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.566982"
                        y3="1.158364"
                        z3="-0.425409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039396"
                        y3="2.247683"
                        z3="1.06045"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.39229"
                        y3="-1.906199"
                        z3="-0.015074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.297357"
                        y3="2.158928"
                        z3="0.493455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.909759"
                        y3="-0.242264"
                        z3="-3.229894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.021463"
                        y3="2.783772"
                        z3="0.839654"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.918238"
                        y3="-0.043679"
                        z3="-0.598001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.26409"
                        y3="-2.140251"
                        z3="1.206749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.5017"
                        y3="0.942866"
                        z3="0.392085"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.9879"
                        y3="0.701823"
                        z3="0.609562"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.042943"
                        y3="-1.039153"
                        z3="-2.559635"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.262904"
                        y3="0.617826"
                        z3="-2.033279"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.948108"
                        y3="-1.182133"
                        z3="-1.604911"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.285445"
                        y3="-1.676364"
                        z3="-1.756565"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.192355"
                        y3="1.625556"
                        z3="2.447117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.951282"
                        y3="0.665487"
                        z3="1.203653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.15366"
                        y3="-1.710196"
                        z3="-1.446775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.320338"
                        y3="-0.47747"
                        z3="-2.689945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.551087"
                        y3="1.088875"
                        z3="-0.87451"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.8299"
                        y3="3.030253"
                        z3="1.780498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.069565"
                        y3="2.865462"
                        z3="0.770444"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.631259"
                        y3="0.567272"
                        z3="-3.349312"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.155554"
                        y3="-1.015148"
                        z3="-3.959365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.925651"
                        y3="0.153332"
                        z3="-3.482848"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.984572"
                        y3="2.920434"
                        z3="1.33391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.431805"
                        y3="3.683372"
                        z3="1.022976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.204562"
                        y3="2.722043"
                        z3="-0.2336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.094234"
                        y3="-1.072729"
                        z3="-0.251528"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.43132"
                        y3="0.054226"
                        z3="-1.566156"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.406961"
                        y3="-3.21105"
                        z3="1.3259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.235571"
                        y3="-1.655247"
                        z3="1.158113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.340182"
                        y3="1.96136"
                        z3="0.028271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.972501"
                        y3="0.856716"
                        z3="1.345378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.549312"
                        y3="0.787986"
                        z3="-0.32278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.17697"
                        y3="-0.292847"
                        z3="1.017756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.405235"
                        y3="1.426245"
                        z3="1.309497"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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/c1-4-11-21-12-10-19(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:-.4305,-1.5432,2.6755;2.5365,.1929,-.7464;.2303,-2.8418,-.4904;-.3352,-.6526,-.5223;-1.3279,.3203,-.1747;-2.5928,.2309,-.7785;-1.0322,1.3404,.7362;.4365,-.4193,-1.7477;-2.9427,-.8085,-1.812;.3198,1.5342,1.366;1.9317,-.6647,-1.678;-3.567,1.1584,-.4254;-2.0394,2.2477,1.0604;-.3923,-1.9062,-.0151;-3.2974,2.1589,.4935;-2.9098,-.2423,-3.2299;1.0215,2.7838,.8397;3.9182,-.0437,-.598;-1.2641,-2.1403,1.2067;4.5017,.9429,.3921;5.9879,.7018,.6096;.0429,-1.0392,-2.5596;.2629,.6178,-2.0333;-3.9481,-1.1821,-1.6049;-2.2854,-1.6764,-1.7566;.1924,1.6256,2.4471;.9513,.6655,1.2037;2.1537,-1.7102,-1.4468;2.3203,-.4775,-2.6899;-4.5511,1.0889,-.8745;-1.8299,3.0303,1.7805;-4.0696,2.8655,.7704;-3.6313,.5673,-3.3493;-3.1556,-1.0151,-3.9594;-1.9257,.1533,-3.4828;1.9846,2.9204,1.3339;.4318,3.6834,1.023;1.2046,2.722,-.2336;4.0942,-1.0727,-.2515;4.4313,.0542,-1.5662;-1.407,-3.2111,1.3259;-2.2356,-1.6552,1.1581;4.3402,1.9614,.0283;3.9725,.8567,1.3454;6.5493,.788,-.3228;6.177,-.2928,1.0178;6.4052,1.4262,1.3095;</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">2733</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.1124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.1230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.7s)</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">-1328.99532564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.06107061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.05639625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5742.21249672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.15610047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02386004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23949921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24417357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999869104443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999869104443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999738208887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.415079992754</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0532 -523.4183 -522.7571 -393.5230 -282.8080 -281.3157 -280.7759 -280.6954 -280.5807 -280.5596 -280.0347 -280.0022 -279.6913 -279.5726 -279.5697 -279.5465 -279.3412 -279.2942 -279.1899 -279.0911 -279.0727 -260.3172 -199.1576 -198.9138 -198.9087 -31.9979 -31.4848 -29.2078 -26.6642 -26.6024 -25.0269 -24.6600 -24.1539 -23.7493 -23.0096 -22.5776 -22.2181 -21.2197 -20.4382 -20.3579 -19.9234 -19.3752 -18.9338 -18.2803 -17.7954 -17.1664 -16.7511 -16.2808 -16.1238 -15.8767 -15.7520 -15.1586 -14.9014 -14.7890 -14.6973 -14.4669 -14.4497 -14.3835 -14.0070 -13.9641 -13.8365 -13.5761 -13.2907 -13.1213 -13.0195 -12.7149 -12.5974 -12.5372 -12.2483 -12.2187 -12.0465 -11.7548 -11.7386 -11.4683 -11.4195 -11.3199 -11.2740 -11.1822 -10.8098 -10.0740 -9.5907 -9.5188 -9.1124 -8.8735 1.4848 1.6183 1.7553 3.1661 3.4391 3.5375 3.7471 3.8718 3.9790 4.2125 4.3569 4.5123 4.6036 4.8811 4.9237 5.0776 5.2186 5.2643 5.3266 5.5353 5.6093 5.8046 5.8108 5.9144 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41.4415 41.4824 41.6666 41.6930 41.7978 42.1058 42.2228 42.3354 42.4700 42.5127 42.5471 42.8705 42.8782 43.0084 43.0548 43.2522 43.4164 43.5597 43.7159 43.8598 43.9698 44.0287 44.2311 44.4049 44.5077 44.7279 44.8073 45.0564 45.1626 45.3023 45.4264 45.4979 45.6543 45.9556 45.9892 46.0611 46.3270 46.6305 46.7442 46.8326 47.0717 47.2603 47.4002 47.5473 47.6562 47.7872 47.9809 48.1059 48.5212 48.6632 48.7649 49.0910 49.2829 49.4178 49.5876 49.7508 49.8912 50.4337 50.5264 50.8418 51.0751 51.7331 51.9616 52.3349 52.3923 52.6324 52.7809 52.8558 53.2361 53.3512 53.7539 53.7575 54.1995 54.3743 54.8660 55.0326 55.4278 55.6272 55.8177 56.3579 56.5244 56.9344 57.1530 57.3182 57.9294 57.9684 58.2167 58.3012 58.5969 58.7010 58.7453 58.9513 59.1345 59.5059 59.6750 59.8528 59.9448 60.2954 60.6159 60.6704 60.9473 61.0771 61.3758 61.4553 61.6941 61.9581 62.1620 62.4246 62.6337 62.6649 62.8444 63.1785 63.4512 63.6701 63.8174 64.2925 64.5344 64.5971 64.8132 65.2099 65.6242 65.8124 66.0113 66.3210 66.4834 66.7022 66.9201 67.3169 67.5803 67.9620 68.2411 68.3672 69.0334 69.1460 69.7545 70.0022 70.1412 70.6022 70.7989 71.0743 71.2567 71.4339 71.6812 71.7859 72.0414 72.2452 72.3337 72.6902 72.8420 72.8653 73.0601 73.2401 73.6610 73.7325 73.9403 74.1955 74.2587 74.3047 74.5444 74.9092 75.0740 75.4381 75.5316 75.7077 75.8617 76.0414 76.2840 76.5891 76.6580 77.0714 77.3113 77.4721 77.5899 77.7799 78.0617 78.2194 78.6192 78.8842 79.1060 79.3998 79.5189 79.5472 79.7595 79.8927 80.1064 80.1446 80.2532 80.4996 80.5204 80.6592 80.8406 81.0338 81.1040 81.2967 81.3378 81.5842 81.8339 82.0861 82.1915 82.3863 82.5985 82.8749 82.9148 83.1037 83.1837 83.3995 83.6804 83.8787 83.9037 84.1629 84.3042 84.4391 84.6490 84.7942 84.8773 84.9931 85.0383 85.2680 85.3417 85.6207 85.6780 85.9402 86.0305 86.1848 86.2656 86.3989 86.5294 86.7609 86.9529 86.9808 87.1391 87.2090 87.4032 87.5668 87.7127 87.8598 87.9669 88.1808 88.2645 88.2924 88.4046 88.5952 88.7324 88.9640 89.1042 89.2123 89.4186 89.5103 89.6513 89.8354 89.9793 90.0654 90.1745 90.2558 90.4017 90.5166 90.6350 90.7814 90.8881 91.1019 91.1684 91.3952 91.4251 91.5858 91.6829 91.8424 92.2095 92.2660 92.4787 92.7107 92.8471 92.9427 93.0364 93.2336 93.4948 93.7519 93.8241 93.9519 94.0522 94.2185 94.3723 94.4935 94.7498 95.1101 95.3038 95.4824 95.6646 95.8216 95.9975 96.1900 96.5120 96.6949 96.8169 96.8522 97.0027 97.1466 97.3669 97.6013 97.6972 98.0301 98.1059 98.4740 98.6003 98.6366 98.8147 98.9565 99.1112 99.2976 99.4485 99.6431 99.6878 99.7538 100.0039 100.1703 100.4365 100.4828 100.5471 100.8535 100.8847 101.2240 101.2681 101.4036 101.5615 101.8240 101.9347 102.1067 102.2883 102.4283 102.6177 102.8616 102.9053 103.0717 103.1706 103.3867 103.6339 103.6952 103.7278 104.0837 104.2206 104.2463 104.7429 105.0362 105.2380 105.3253 105.6763 105.7506 105.9334 105.9419 106.0927 106.1241 106.3555 106.5575 106.6347 106.9586 107.2018 107.2907 107.4835 107.5530 107.7177 107.8203 107.9986 108.1025 108.3544 108.3802 108.6545 108.8595 109.0713 109.2399 109.3756 109.6785 109.7716 109.9021 110.0170 110.1340 110.4962 110.6680 110.7916 110.9998 111.0468 111.3500 111.6156 111.7136 112.0439 112.1346 112.2049 112.3000 112.4928 112.5868 112.7645 113.0192 113.1342 113.2145 113.3524 113.5723 113.7392 113.7682 114.0333 114.2127 114.4032 114.4861 114.5925 114.7322 114.9873 115.0374 115.0578 115.3330 115.4949 115.6115 115.7038 115.8777 115.9330 116.1790 116.3573 116.4556 116.4812 116.7662 116.9509 117.0589 117.3388 117.5931 117.6853 118.0291 118.0509 118.1746 118.4098 118.4901 118.5807 118.7564 118.8826 118.9340 119.0919 119.2341 119.4156 119.5226 119.6405 119.9585 120.2264 120.3001 120.4296 120.5280 120.6635 120.7709 120.9864 121.1235 121.2150 121.3865 121.4392 121.8435 122.2533 122.4455 122.7336 122.8261 123.1613 123.3073 123.6608 123.9047 124.0116 124.2136 124.4475 124.4789 125.0956 125.2194 125.3845 125.7197 126.0206 126.2157 126.4648 126.9417 127.0321 127.5152 127.8152 127.9011 128.0100 128.4369 128.4570 128.8551 129.2079 129.5798 129.7039 129.8449 130.1417 130.1914 130.7368 130.9742 131.0230 131.3717 131.6393 131.6796 131.8178 132.0810 132.2495 132.4500 132.5644 132.9213 133.0226 133.6482 133.7070 133.8688 134.3376 134.6816 134.7458 134.9480 135.2349 135.4548 135.6688 135.7982 136.2401 136.3020 136.5089 136.6028 136.6966 136.9814 137.1401 137.3627 137.6383 137.7614 137.8763 137.9909 138.4368 138.6497 139.0869 139.5156 139.6466 139.7504 139.9669 140.2630 140.6702 141.1570 141.3585 141.6450 142.0758 142.3459 142.8085 143.0267 143.4864 144.0852 144.5554 144.5962 144.9767 145.2522 145.3804 145.7477 146.1361 146.2873 146.5695 146.7666 147.0759 147.2865 147.5617 148.0864 148.3303 148.5265 148.5359 148.6861 148.8580 148.9152 149.1806 149.3552 149.5269 149.6144 149.7601 150.0884 150.1956 150.2745 150.4853 150.6979 150.7755 151.1872 151.4226 152.0338 152.2178 152.4267 152.4958 152.7944 152.8377 153.0191 153.1657 153.3202 153.6554 153.9681 154.0848 154.4107 154.7169 155.0167 155.3001 155.5169 155.7615 156.0601 156.2469 156.4530 156.7502 156.8771 156.9388 157.6997 157.8841 158.2440 158.3537 158.5107 158.6955 158.9663 159.0117 159.5389 159.6932 159.9128 160.1220 160.4459 160.5611 161.2634 161.7145 163.3533 165.1266 166.6080 166.7484 166.8871 168.4019 169.3259 169.5431 170.9774 172.0325 175.2020 175.5214 176.4072 177.4748 178.8018 181.0562 182.7828 187.2722 189.3991 190.9088 191.4018 194.3886 196.4666 197.8838 204.9340 206.1724 223.5107 224.3760 226.0694 226.3000 228.6287 296.6557 298.3953 310.9896 621.9277 630.7371 633.2675 633.9117 635.6792 636.1874 636.8684 639.4329 641.6034 642.7643 643.5537 643.8198 644.9403 646.0523 646.7393 647.5366 657.4721 700.1136 905.9274 1200.4216 1210.8870</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">-0.155874 -0.358064 -0.494963 0.008231 0.086797 -0.153942 -0.059463 -0.084217 -0.157497 -0.146978 -0.000498 -0.073714 -0.088711 0.278114 -0.192190 -0.270067 -0.294818 0.038900 -0.054627 -0.087665 -0.276160 0.110048 0.118305 0.091390 0.086784 0.091428 0.054589 0.092519 0.094232 0.141813 0.139875 0.154927 0.088681 0.096590 0.089745 0.094837 0.096474 0.082518 0.073500 0.071871 0.145589 0.144184 0.061121 0.061422 0.080517 0.081571 0.092878</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">17.1559 8.3581 8.4950 6.9918 5.9132 6.1539 6.0595 6.0842 6.1575 6.1470 6.0005 6.0737 6.0887 5.7219 6.1922 6.2701 6.2948 5.9611 6.0546 6.0877 6.2762 0.8900 0.8817 0.9086 0.9132 0.9086 0.9454 0.9075 0.9058 0.8582 0.8601 0.8451 0.9113 0.9034 0.9103 0.9052 0.9035 0.9175 0.9265 0.9281 0.8544 0.8558 0.9389 0.9386 0.9195 0.9184 0.9071</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">-0.1559 -0.3581 -0.4950 0.0082 0.0868 -0.1539 -0.0595 -0.0842 -0.1575 -0.1470 -0.0005 -0.0737 -0.0887 0.2781 -0.1922 -0.2701 -0.2948 0.0389 -0.0546 -0.0877 -0.2762 0.1100 0.1183 0.0914 0.0868 0.0914 0.0546 0.0925 0.0942 0.1418 0.1399 0.1549 0.0887 0.0966 0.0897 0.0948 0.0965 0.0825 0.0735 0.0719 0.1456 0.1442 0.0611 0.0614 0.0805 0.0816 0.0929</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1182 1.9494 2.0147 2.9482 3.6194 3.8077 3.7268 3.8831 3.8673 3.7976 3.9279 3.8150 3.8056 4.1498 3.9731 3.9113 3.9318 3.8906 3.9456 3.8934 3.9661 1.0085 0.9977 1.0035 1.0150 1.0047 1.0615 1.0130 0.9971 0.9968 0.9985 0.9919 1.0035 1.0035 0.9992 1.0011 1.0104 1.0133 0.9933 0.9906 1.0113 1.0067 1.0067 1.0069 1.0016 1.0014 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1182 1.9494 2.0147 2.9482 3.6194 3.8077 3.7268 3.8831 3.8673 3.7976 3.9279 3.8150 3.8056 4.1498 3.9731 3.9113 3.9318 3.8906 3.9456 3.8934 3.9661 1.0085 0.9977 1.0035 1.0150 1.0047 1.0615 1.0130 0.9971 0.9968 0.9985 0.9919 1.0035 1.0035 0.9992 1.0011 1.0104 1.0133 0.9933 0.9906 1.0113 1.0067 1.0067 1.0069 1.0016 1.0014 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9959 0.9679 0.9586 1.8670 0.8855 0.8647 1.2400 1.3614 1.3374 0.9308 1.3922 0.9042 1.3648 0.9743 0.9874 0.9893 0.9267 0.9948 1.0252 0.9175 0.9913 1.0343 0.9897 0.9776 1.4224 0.9797 1.4365 0.9798 0.9815 0.9848 0.9952 0.9956 0.9910 0.9998 0.9993 0.9964 0.9652 0.9814 0.9757 0.9787 0.9773 0.9473 0.9940 0.9977 0.9942 0.9939 0.9975</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">-0.027190988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022516630506</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.93256 -16.75443 -0.82187 13.59416 -12.54947 1.04469 -15.12262 14.20863 -0.91399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10028</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
