<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.362232"
                        y3="1.250783"
                        z3="2.772093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.155182"
                        y3="-0.02927"
                        z3="-0.588994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.241853"
                        y3="2.744937"
                        z3="0.38578"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.123331"
                        y3="0.678499"
                        z3="-0.477268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.996713"
                        y3="-0.431551"
                        z3="-0.687729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.927208"
                        y3="-1.559312"
                        z3="0.140457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877808"
                        y3="-0.376688"
                        z3="-1.775897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.059449"
                        y3="-1.66741"
                        z3="1.27522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.975035"
                        y3="0.819203"
                        z3="-2.688232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.135495"
                        y3="0.675732"
                        z3="-1.210405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786874"
                        y3="-2.619966"
                        z3="-0.13323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.714013"
                        y3="-1.460932"
                        z3="-2.011856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.97754"
                        y3="-0.159594"
                        z3="0.970907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.781753"
                        y3="0.637613"
                        z3="0.488675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.673505"
                        y3="-2.574901"
                        z3="-1.193578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.453269"
                        y3="1.759744"
                        z3="0.292603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.193193"
                        y3="-0.182863"
                        z3="0.045393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.478476"
                        y3="-2.359294"
                        z3="2.522104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.119462"
                        y3="1.760181"
                        z3="-2.316188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.753161"
                        y3="1.676626"
                        z3="1.080789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.053171"
                        y3="-1.034738"
                        z3="-1.20961"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.407068"
                        y3="-0.676969"
                        z3="1.557495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.945071"
                        y3="-2.195547"
                        z3="0.910936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.131957"
                        y3="0.462188"
                        z3="-3.708677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.041489"
                        y3="1.382162"
                        z3="-2.70872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.418819"
                        y3="1.715236"
                        z3="-1.400364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.956875"
                        y3="0.175023"
                        z3="-2.162223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.758844"
                        y3="-3.5033"
                        z3="0.490515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.398915"
                        y3="-1.430059"
                        z3="-2.851197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.66052"
                        y3="-1.181338"
                        z3="1.203933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.278637"
                        y3="0.284582"
                        z3="1.923985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.081713"
                        y3="0.769232"
                        z3="1.321976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.096893"
                        y3="1.64455"
                        z3="0.182361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327451"
                        y3="-3.414998"
                        z3="-1.387547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.449383"
                        y3="0.844594"
                        z3="-0.232253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.046066"
                        y3="-0.552117"
                        z3="0.621568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.261314"
                        y3="-2.312359"
                        z3="3.320829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.702257"
                        y3="-3.413558"
                        z3="2.359446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.384744"
                        y3="-1.873026"
                        z3="2.88162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.974183"
                        y3="2.208209"
                        z3="-1.333128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.074566"
                        y3="1.234427"
                        z3="-2.29851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.199223"
                        y3="2.576061"
                        z3="-3.034495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.212344"
                        y3="2.662711"
                        z3="1.091759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.465383"
                        y3="0.942593"
                        z3="0.715177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.293202"
                        y3="-0.650969"
                        z3="-1.886221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.778085"
                        y3="-2.060491"
                        z3="-0.95841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.997249"
                        y3="-1.073236"
                        z3="-1.754692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3622,1.2508,2.7721;2.1552,-.0293,-.589;.2419,2.7449,.3858;-.1233,.6785,-.4773;-.9967,-.4316,-.6877;-.9272,-1.5593,.1405;-1.8778,-.3767,-1.7759;.0594,-1.6674,1.2752;-1.975,.8192,-2.6882;1.1355,.6757,-1.2104;-1.7869,-2.62,-.1332;-2.714,-1.4609,-2.0119;3.9775,-.1596,.9709;2.7818,.6376,.4887;-2.6735,-2.5749,-1.1936;-.4533,1.7597,.2926;5.1932,-.1829,.0454;-.4785,-2.3593,2.5221;-3.1195,1.7602,-2.3162;-1.7532,1.6766,1.0808;5.0532,-1.0347,-1.2096;.4071,-.677,1.5575;.9451,-2.1955,.9109;-2.132,.4622,-3.7087;-1.0415,1.3822,-2.7087;1.4188,1.7152,-1.4004;.9569,.175,-2.1622;-1.7588,-3.5033,.4905;-3.3989,-1.4301,-2.8512;3.6605,-1.1813,1.2039;4.2786,.2846,1.924;2.0817,.7692,1.322;3.0969,1.6445,.1824;-3.3275,-3.415,-1.3875;5.4494,.8446,-.2323;6.0461,-.5521,.6216;.2613,-2.3124,3.3208;-.7023,-3.4136,2.3594;-1.3847,-1.873,2.8816;-2.9742,2.2082,-1.3331;-4.0746,1.2344,-2.2985;-3.1992,2.5761,-3.0345;-2.2123,2.6627,1.0918;-2.4654,.9426,.7152;4.2932,-.651,-1.8862;4.7781,-2.0605,-.9584;5.9972,-1.0732,-1.7547;</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">1980.4260270689 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">2.678e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.330 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">[canigo2:143553] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:143553] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:143553] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.841 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.177 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.36223171"
                                 y3="1.25078318"
                                 z3="2.77209349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15518182"
                                 y3="-0.02926961"
                                 z3="-0.58899401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.24185345"
                                 y3="2.74493749"
                                 z3="0.38577999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.12333096"
                                 y3="0.67849924"
                                 z3="-0.47726834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.99671275"
                                 y3="-0.43155055"
                                 z3="-0.6877294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.92720833"
                                 y3="-1.55931203"
                                 z3="0.14045713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87780762"
                                 y3="-0.37668771"
                                 z3="-1.77589719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.05944924"
                                 y3="-1.66741034"
                                 z3="1.27521975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97503477"
                                 y3="0.81920274"
                                 z3="-2.68823219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13549461"
                                 y3="0.67573174"
                                 z3="-1.21040528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78687409"
                                 y3="-2.61996592"
                                 z3="-0.13322978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7140129"
                                 y3="-1.46093236"
                                 z3="-2.01185552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.97754"
                                 y3="-0.15959358"
                                 z3="0.97090748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78175284"
                                 y3="0.63761253"
                                 z3="0.4886754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.67350514"
                                 y3="-2.57490112"
                                 z3="-1.19357771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.45326909"
                                 y3="1.75974395"
                                 z3="0.29260273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.19319323"
                                 y3="-0.18286294"
                                 z3="0.0453926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.47847594"
                                 y3="-2.35929399"
                                 z3="2.52210388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.11946215"
                                 y3="1.76018117"
                                 z3="-2.31618771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75316112"
                                 y3="1.67662577"
                                 z3="1.08078941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.053171"
                                 y3="-1.03473769"
                                 z3="-1.20961039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.40706818"
                                 y3="-0.67696914"
                                 z3="1.55749503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.94507054"
                                 y3="-2.19554727"
                                 z3="0.91093597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.13195744"
                                 y3="0.46218787"
                                 z3="-3.70867696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.0414892"
                                 y3="1.38216227"
                                 z3="-2.7087196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.41881852"
                                 y3="1.71523571"
                                 z3="-1.40036413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95687547"
                                 y3="0.17502333"
                                 z3="-2.16222276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75884372"
                                 y3="-3.5032998"
                                 z3="0.49051518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39891455"
                                 y3="-1.4300591"
                                 z3="-2.85119729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66052007"
                                 y3="-1.18133834"
                                 z3="1.20393295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.27863665"
                                 y3="0.28458154"
                                 z3="1.92398489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08171314"
                                 y3="0.76923213"
                                 z3="1.32197564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09689266"
                                 y3="1.64454993"
                                 z3="0.18236075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32745101"
                                 y3="-3.41499833"
                                 z3="-1.3875472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.44938328"
                                 y3="0.84459356"
                                 z3="-0.23225336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04606582"
                                 y3="-0.55211652"
                                 z3="0.62156782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.26131428"
                                 y3="-2.31235874"
                                 z3="3.32082911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.70225728"
                                 y3="-3.41355752"
                                 z3="2.3594463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.38474426"
                                 y3="-1.87302599"
                                 z3="2.88161983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.97418322"
                                 y3="2.20820932"
                                 z3="-1.33312815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.0745657"
                                 y3="1.23442657"
                                 z3="-2.29851003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.19922283"
                                 y3="2.57606055"
                                 z3="-3.03449513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.21234409"
                                 y3="2.66271146"
                                 z3="1.09175878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.46538331"
                                 y3="0.94259308"
                                 z3="0.71517675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.29320192"
                                 y3="-0.65096942"
                                 z3="-1.88622051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.7780849"
                                 y3="-2.06049126"
                                 z3="-0.95840971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.99724937"
                                 y3="-1.0732358"
                                 z3="-1.75469198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3622,1.2508,2.7721;2.1552,-.0293,-.589;.2419,2.7449,.3858;-.1233,.6785,-.4773;-.9967,-.4316,-.6877;-.9272,-1.5593,.1405;-1.8778,-.3767,-1.7759;.0594,-1.6674,1.2752;-1.975,.8192,-2.6882;1.1355,.6757,-1.2104;-1.7869,-2.62,-.1332;-2.714,-1.4609,-2.0119;3.9775,-.1596,.9709;2.7818,.6376,.4887;-2.6735,-2.5749,-1.1936;-.4533,1.7597,.2926;5.1932,-.1829,.0454;-.4785,-2.3593,2.5221;-3.1195,1.7602,-2.3162;-1.7532,1.6766,1.0808;5.0532,-1.0347,-1.2096;.4071,-.677,1.5575;.9451,-2.1955,.9109;-2.132,.4622,-3.7087;-1.0415,1.3822,-2.7087;1.4188,1.7152,-1.4004;.9569,.175,-2.1622;-1.7588,-3.5033,.4905;-3.3989,-1.4301,-2.8512;3.6605,-1.1813,1.2039;4.2786,.2846,1.924;2.0817,.7692,1.322;3.0969,1.6445,.1824;-3.3275,-3.415,-1.3875;5.4494,.8446,-.2323;6.0461,-.5521,.6216;.2613,-2.3124,3.3208;-.7023,-3.4136,2.3594;-1.3847,-1.873,2.8816;-2.9742,2.2082,-1.3331;-4.0746,1.2344,-2.2985;-3.1992,2.5761,-3.0345;-2.2123,2.6627,1.0918;-2.4654,.9426,.7152;4.2932,-.651,-1.8862;4.7781,-2.0605,-.9584;5.9972,-1.0732,-1.7547;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.362232"
                        y3="1.250783"
                        z3="2.772093"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.155182"
                        y3="-0.02927"
                        z3="-0.588994"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.241853"
                        y3="2.744937"
                        z3="0.38578"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.123331"
                        y3="0.678499"
                        z3="-0.477268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.996713"
                        y3="-0.431551"
                        z3="-0.687729"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.927208"
                        y3="-1.559312"
                        z3="0.140457"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877808"
                        y3="-0.376688"
                        z3="-1.775897"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.059449"
                        y3="-1.66741"
                        z3="1.27522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.975035"
                        y3="0.819203"
                        z3="-2.688232"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.135495"
                        y3="0.675732"
                        z3="-1.210405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.786874"
                        y3="-2.619966"
                        z3="-0.13323"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.714013"
                        y3="-1.460932"
                        z3="-2.011856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.97754"
                        y3="-0.159594"
                        z3="0.970907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.781753"
                        y3="0.637613"
                        z3="0.488675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.673505"
                        y3="-2.574901"
                        z3="-1.193578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.453269"
                        y3="1.759744"
                        z3="0.292603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.193193"
                        y3="-0.182863"
                        z3="0.045393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.478476"
                        y3="-2.359294"
                        z3="2.522104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.119462"
                        y3="1.760181"
                        z3="-2.316188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.753161"
                        y3="1.676626"
                        z3="1.080789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.053171"
                        y3="-1.034738"
                        z3="-1.20961"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.407068"
                        y3="-0.676969"
                        z3="1.557495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.945071"
                        y3="-2.195547"
                        z3="0.910936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.131957"
                        y3="0.462188"
                        z3="-3.708677"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.041489"
                        y3="1.382162"
                        z3="-2.70872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.418819"
                        y3="1.715236"
                        z3="-1.400364"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.956875"
                        y3="0.175023"
                        z3="-2.162223"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.758844"
                        y3="-3.5033"
                        z3="0.490515"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.398915"
                        y3="-1.430059"
                        z3="-2.851197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.66052"
                        y3="-1.181338"
                        z3="1.203933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.278637"
                        y3="0.284582"
                        z3="1.923985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.081713"
                        y3="0.769232"
                        z3="1.321976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.096893"
                        y3="1.64455"
                        z3="0.182361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327451"
                        y3="-3.414998"
                        z3="-1.387547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.449383"
                        y3="0.844594"
                        z3="-0.232253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.046066"
                        y3="-0.552117"
                        z3="0.621568"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.261314"
                        y3="-2.312359"
                        z3="3.320829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.702257"
                        y3="-3.413558"
                        z3="2.359446"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.384744"
                        y3="-1.873026"
                        z3="2.88162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.974183"
                        y3="2.208209"
                        z3="-1.333128"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.074566"
                        y3="1.234427"
                        z3="-2.29851"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.199223"
                        y3="2.576061"
                        z3="-3.034495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.212344"
                        y3="2.662711"
                        z3="1.091759"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.465383"
                        y3="0.942593"
                        z3="0.715177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.293202"
                        y3="-0.650969"
                        z3="-1.886221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.778085"
                        y3="-2.060491"
                        z3="-0.95841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.997249"
                        y3="-1.073236"
                        z3="-1.754692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.3622,1.2508,2.7721;2.1552,-.0293,-.589;.2419,2.7449,.3858;-.1233,.6785,-.4773;-.9967,-.4316,-.6877;-.9272,-1.5593,.1405;-1.8778,-.3767,-1.7759;.0594,-1.6674,1.2752;-1.975,.8192,-2.6882;1.1355,.6757,-1.2104;-1.7869,-2.62,-.1332;-2.714,-1.4609,-2.0119;3.9775,-.1596,.9709;2.7818,.6376,.4887;-2.6735,-2.5749,-1.1936;-.4533,1.7597,.2926;5.1932,-.1829,.0454;-.4785,-2.3593,2.5221;-3.1195,1.7602,-2.3162;-1.7532,1.6766,1.0808;5.0532,-1.0347,-1.2096;.4071,-.677,1.5575;.9451,-2.1955,.9109;-2.132,.4622,-3.7087;-1.0415,1.3822,-2.7087;1.4188,1.7152,-1.4004;.9569,.175,-2.1622;-1.7588,-3.5033,.4905;-3.3989,-1.4301,-2.8512;3.6605,-1.1813,1.2039;4.2786,.2846,1.924;2.0817,.7692,1.322;3.0969,1.6445,.1824;-3.3275,-3.415,-1.3875;5.4494,.8446,-.2323;6.0461,-.5521,.6216;.2613,-2.3124,3.3208;-.7023,-3.4136,2.3594;-1.3847,-1.873,2.8816;-2.9742,2.2082,-1.3331;-4.0746,1.2344,-2.2985;-3.1992,2.5761,-3.0345;-2.2123,2.6627,1.0918;-2.4654,.9426,.7152;4.2932,-.651,-1.8862;4.7781,-2.0605,-.9584;5.9972,-1.0732,-1.7547;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97434623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1980.42602707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.40037330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5751.88045736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.48008406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27573446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30138823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352862</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999848289339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999848289339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999696578678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425290491219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.5608 129.8636 130.1799 130.3128 130.5942 130.8944 131.0339 131.1966 131.4359 131.5596 131.6311 131.8563 132.1851 132.5003 132.5436 132.7197 133.3446 133.4839 133.5965 133.8703 134.0646 134.3262 134.6130 135.0572 135.1723 135.2779 135.4142 135.7952 136.1100 136.3141 136.5057 136.6607 136.9621 137.1189 137.4786 137.6718 137.8135 138.1184 138.3205 138.6165 138.8121 139.0367 139.2168 139.7314 140.1515 140.2566 140.5163 140.7685 141.0040 141.1322 141.3885 141.6257 142.1866 142.5739 142.7176 143.1053 143.1720 143.7024 144.0686 144.1883 144.6573 145.0372 145.5924 145.7601 145.9891 146.5020 146.6537 146.8862 147.0209 147.5502 147.7303 147.8230 148.2164 148.4449 148.6048 148.6646 148.9951 149.0378 149.1814 149.3392 149.4341 149.5787 149.7813 149.8988 150.0331 150.3984 150.7119 151.0301 151.4526 151.6225 151.8653 152.1328 152.1974 152.3846 152.5333 152.7825 152.9072 153.1189 153.2476 153.6000 153.7175 153.8286 154.2164 154.2754 154.6765 154.8727 155.2064 155.7069 155.7866 156.1957 156.7423 156.9163 157.0199 157.6536 157.7638 158.0691 158.4269 158.4642 158.6813 158.8345 159.1480 159.2618 159.3948 159.6471 159.9629 160.0211 160.2376 160.2703 160.8173 161.6420 162.6264 164.6235 164.9980 165.9792 166.5129 167.5593 169.4588 170.1285 171.5378 172.2047 175.7239 176.7553 177.8792 178.8045 179.1374 180.7127 183.5338 188.1292 189.0479 189.7822 192.0339 195.5642 196.6653 198.0437 204.3077 207.0211 223.4594 224.1996 226.1285 226.2377 228.3445 297.0811 298.6162 311.4958 621.6416 632.5633 633.0534 634.5386 636.0838 636.3460 638.0390 638.9471 641.2055 641.9704 642.7898 643.9772 644.1788 646.4092 646.9138 647.0970 657.5267 700.2260 906.2271 1200.3566 1211.7439</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">-0.120626 -0.322859 -0.365961 0.005909 -0.009582 -0.073612 -0.089158 -0.167342 -0.192351 0.087178 -0.059847 -0.048745 -0.122096 -0.010248 -0.151805 0.240558 -0.094933 -0.239246 -0.245062 -0.116887 -0.235483 0.053492 0.090010 0.088799 0.084443 0.114101 0.098780 0.116929 0.114072 0.060601 0.076859 0.094422 0.091046 0.126162 0.044845 0.066118 0.088992 0.078151 0.081818 0.075602 0.086039 0.094546 0.147773 0.134718 0.075536 0.067688 0.080656</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">17.1206 8.3229 8.3660 6.9941 6.0096 6.0736 6.0892 6.1673 6.1924 5.9128 6.0598 6.0487 6.1221 6.0102 6.1518 5.7594 6.0949 6.2392 6.2451 6.1169 6.2355 0.9465 0.9100 0.9112 0.9156 0.8859 0.9012 0.8831 0.8859 0.9394 0.9231 0.9056 0.9090 0.8738 0.9552 0.9339 0.9110 0.9218 0.9182 0.9244 0.9140 0.9055 0.8522 0.8653 0.9245 0.9323 0.9193</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">-0.1206 -0.3229 -0.3660 0.0059 -0.0096 -0.0736 -0.0892 -0.1673 -0.1924 0.0872 -0.0598 -0.0487 -0.1221 -0.0102 -0.1518 0.2406 -0.0949 -0.2392 -0.2451 -0.1169 -0.2355 0.0535 0.0900 0.0888 0.0844 0.1141 0.0988 0.1169 0.1141 0.0606 0.0769 0.0944 0.0910 0.1262 0.0448 0.0661 0.0890 0.0782 0.0818 0.0756 0.0860 0.0945 0.1478 0.1347 0.0755 0.0677 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1554 1.9781 2.1372 2.8630 3.8479 3.8769 3.8760 3.9118 3.9291 3.9648 3.8649 3.8718 3.9177 3.8914 4.0385 4.1293 3.8994 3.9166 3.9150 3.9823 3.9334 1.0293 1.0096 1.0005 1.0048 1.0073 0.9940 1.0076 1.0058 1.0152 1.0110 0.9907 1.0050 1.0021 1.0116 1.0051 1.0064 1.0063 1.0180 1.0095 1.0034 1.0089 1.0012 1.0031 1.0186 1.0058 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1554 1.9781 2.1372 2.8630 3.8479 3.8769 3.8760 3.9118 3.9291 3.9648 3.8649 3.8718 3.9177 3.8914 4.0385 4.1293 3.8994 3.9166 3.9150 3.9823 3.9334 1.0293 1.0096 1.0005 1.0048 1.0073 0.9940 1.0076 1.0058 1.0152 1.0110 0.9907 1.0050 1.0021 1.0116 1.0051 1.0064 1.0063 1.0180 1.0095 1.0034 1.0089 1.0012 1.0031 1.0186 1.0058 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0318 1.0323 0.9092 2.0123 0.8920 0.8711 1.1586 1.4249 1.4435 0.9294 1.3911 0.9277 1.4048 0.9369 1.0275 0.9731 0.9454 1.0055 1.0174 0.9997 0.9705 1.4531 0.9528 1.4503 0.9648 0.9617 0.9478 1.0015 1.0048 0.9956 0.9718 0.9735 0.9277 0.9522 1.0002 1.0050 0.9967 0.9997 0.9892 0.9844 0.9925 0.9964 0.9824 0.9983 0.9870 0.9919 0.9962</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027625455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001971682261</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.17361 -16.83659 -0.66298 -8.94794 8.26087 -0.68707 -10.72755 9.96181 -0.76574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
