<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.840903"
                        y3="0.262231"
                        z3="-0.660236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.08822"
                        y3="0.219223"
                        z3="2.214451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.10373"
                        y3="-2.270341"
                        z3="-0.090714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.920481"
                        y3="-1.627541"
                        z3="-1.88476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.668448"
                        y3="3.013189"
                        z3="-0.233456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.361724"
                        y3="-3.265637"
                        z3="-0.500259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.522772"
                        y3="-1.798681"
                        z3="-0.224356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.195438"
                        y3="-2.47433"
                        z3="0.050585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.986234"
                        y3="-4.265411"
                        z3="0.444164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.378639"
                        y3="-3.722936"
                        z3="-1.938235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.300844"
                        y3="-1.283923"
                        z3="0.91083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972176"
                        y3="-2.077047"
                        z3="-0.770049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.28213"
                        y3="-0.39454"
                        z3="0.823874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336442"
                        y3="-1.832387"
                        z3="-0.672619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.731077"
                        y3="-0.49123"
                        z3="-0.121723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002375"
                        y3="0.643904"
                        z3="-0.462883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.812415"
                        y3="-0.377362"
                        z3="0.742587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.342713"
                        y3="1.873143"
                        z3="0.083124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.165099"
                        y3="0.861334"
                        z3="1.258064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.427584"
                        y3="1.989168"
                        z3="0.942256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.303443"
                        y3="2.993177"
                        z3="-0.302876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.706642"
                        y3="3.742737"
                        z3="-1.305318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.525461"
                        y3="2.301138"
                        z3="0.618026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.676527"
                        y3="3.801757"
                        z3="-1.382772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.855886"
                        y3="2.361559"
                        z3="0.52253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.463871"
                        y3="3.10874"
                        z3="-0.476076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.527968"
                        y3="-1.171372"
                        z3="-1.108934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.040964"
                        y3="-2.670444"
                        z3="1.090694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.914858"
                        y3="-3.969234"
                        z3="1.490193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.496851"
                        y3="-5.23549"
                        z3="0.346191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043647"
                        y3="-4.400636"
                        z3="0.21173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403546"
                        y3="-3.948159"
                        z3="-2.237108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.792151"
                        y3="-4.63567"
                        z3="-2.058559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985494"
                        y3="-2.978951"
                        z3="-2.625496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.0501"
                        y3="-1.629533"
                        z3="1.906497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.257592"
                        y3="-1.806475"
                        z3="-1.759936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074611"
                        y3="-2.586901"
                        z3="-0.40104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.174297"
                        y3="0.5724"
                        z3="-1.157303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.382121"
                        y3="-1.257198"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.011059"
                        y3="0.946963"
                        z3="1.927009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.684061"
                        y3="2.95731"
                        z3="1.351563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.326812"
                        y3="4.276107"
                        z3="-2.013601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.990432"
                        y3="1.723344"
                        z3="1.406458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139219"
                        y3="4.388062"
                        z3="-2.165697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460629"
                        y3="1.828198"
                        z3="1.244012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.541966"
                        y3="3.148358"
                        z3="-0.543968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8409,.2622,-.6602;4.0882,.2192,2.2145;-2.1037,-2.2703,-.0907;-.9205,-1.6275,-1.8848;-2.6684,3.0132,-.2335;1.3617,-3.2656,-.5003;1.5228,-1.7987,-.2244;.1954,-2.4743,.0506;1.9862,-4.2654,.4442;1.3786,-3.7229,-1.9382;2.3008,-1.2839,.9108;-.9722,-2.077,-.77;3.2821,-.3945,.8239;-3.3364,-1.8324,-.6726;-3.7311,-.4912,-.1217;-3.0024,.6439,-.4629;-4.8124,-.3774,.7426;-3.3427,1.8731,.0831;-5.1651,.8613,1.2581;-4.4276,1.9892,.9423;-1.3034,2.9932,-.3029;-.7066,3.7427,-1.3053;-.5255,2.3011,.618;.6765,3.8018,-1.3828;.8559,2.3616,.5225;1.4639,3.1087,-.4761;1.528,-1.1714,-1.1089;-.041,-2.6704,1.0907;1.9149,-3.9692,1.4902;1.4969,-5.2355,.3462;3.0436,-4.4006,.2117;2.4035,-3.9482,-2.2371;.7922,-4.6357,-2.0586;.9855,-2.979,-2.6255;2.0501,-1.6295,1.9065;-3.2576,-1.8065,-1.7599;-4.0746,-2.5869,-.401;-2.1743,.5724,-1.1573;-5.3821,-1.2572,1.0143;-6.0111,.947,1.927;-4.6841,2.9573,1.3516;-1.3268,4.2761,-2.0136;-.9904,1.7233,1.4065;1.1392,4.3881,-2.1657;1.4606,1.8282,1.244;2.542,3.1484,-.544;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2613.6622984001 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">7.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="3.8409029"
                                 y3="0.26223095"
                                 z3="-0.66023605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.0882197"
                                 y3="0.21922305"
                                 z3="2.21445088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.10372976"
                                 y3="-2.27034081"
                                 z3="-0.09071406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.920481"
                                 y3="-1.62754071"
                                 z3="-1.8847602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66844791"
                                 y3="3.01318945"
                                 z3="-0.23345627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.36172407"
                                 y3="-3.26563745"
                                 z3="-0.50025927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.52277215"
                                 y3="-1.79868149"
                                 z3="-0.2243564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.19543772"
                                 y3="-2.47432955"
                                 z3="0.05058496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.98623392"
                                 y3="-4.26541098"
                                 z3="0.44416356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3786393"
                                 y3="-3.72293649"
                                 z3="-1.93823511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30084402"
                                 y3="-1.28392344"
                                 z3="0.91083025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.97217602"
                                 y3="-2.07704746"
                                 z3="-0.77004942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28213045"
                                 y3="-0.39454036"
                                 z3="0.82387395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33644167"
                                 y3="-1.83238669"
                                 z3="-0.67261861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.73107732"
                                 y3="-0.49123027"
                                 z3="-0.12172346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00237513"
                                 y3="0.64390386"
                                 z3="-0.46288287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81241535"
                                 y3="-0.37736175"
                                 z3="0.74258738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.34271291"
                                 y3="1.87314284"
                                 z3="0.08312385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.165099"
                                 y3="0.86133422"
                                 z3="1.2580642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.42758378"
                                 y3="1.98916786"
                                 z3="0.94225584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3034433"
                                 y3="2.99317741"
                                 z3="-0.30287606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70664179"
                                 y3="3.74273673"
                                 z3="-1.3053178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52546071"
                                 y3="2.30113786"
                                 z3="0.61802637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.67652704"
                                 y3="3.80175718"
                                 z3="-1.38277213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85588552"
                                 y3="2.361559"
                                 z3="0.52253018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.46387073"
                                 y3="3.10873983"
                                 z3="-0.47607605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52796816"
                                 y3="-1.1713721"
                                 z3="-1.10893409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.04096371"
                                 y3="-2.67044377"
                                 z3="1.09069368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91485767"
                                 y3="-3.96923393"
                                 z3="1.49019251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.49685143"
                                 y3="-5.23549014"
                                 z3="0.34619079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.04364684"
                                 y3="-4.40063628"
                                 z3="0.21172952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40354618"
                                 y3="-3.94815894"
                                 z3="-2.23710843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79215058"
                                 y3="-4.63567013"
                                 z3="-2.05855914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98549449"
                                 y3="-2.97895111"
                                 z3="-2.6254962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05010007"
                                 y3="-1.62953298"
                                 z3="1.90649681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25759222"
                                 y3="-1.80647522"
                                 z3="-1.75993611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07461117"
                                 y3="-2.58690068"
                                 z3="-0.40104008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.1742967"
                                 y3="0.57239967"
                                 z3="-1.15730332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38212082"
                                 y3="-1.2571975"
                                 z3="1.01430792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.01105864"
                                 y3="0.94696267"
                                 z3="1.92700928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.68406105"
                                 y3="2.9573102"
                                 z3="1.35156324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32681161"
                                 y3="4.27610727"
                                 z3="-2.01360137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99043183"
                                 y3="1.72334408"
                                 z3="1.4064577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.13921923"
                                 y3="4.38806159"
                                 z3="-2.16569716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.46062872"
                                 y3="1.82819773"
                                 z3="1.24401214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.54196601"
                                 y3="3.1483577"
                                 z3="-0.54396778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8409,.2622,-.6602;4.0882,.2192,2.2145;-2.1037,-2.2703,-.0907;-.9205,-1.6275,-1.8848;-2.6684,3.0132,-.2335;1.3617,-3.2656,-.5003;1.5228,-1.7987,-.2244;.1954,-2.4743,.0506;1.9862,-4.2654,.4442;1.3786,-3.7229,-1.9382;2.3008,-1.2839,.9108;-.9722,-2.077,-.77;3.2821,-.3945,.8239;-3.3364,-1.8324,-.6726;-3.7311,-.4912,-.1217;-3.0024,.6439,-.4629;-4.8124,-.3774,.7426;-3.3427,1.8731,.0831;-5.1651,.8613,1.2581;-4.4276,1.9892,.9423;-1.3034,2.9932,-.3029;-.7066,3.7427,-1.3053;-.5255,2.3011,.618;.6765,3.8018,-1.3828;.8559,2.3616,.5225;1.4639,3.1087,-.4761;1.528,-1.1714,-1.1089;-.041,-2.6704,1.0907;1.9149,-3.9692,1.4902;1.4969,-5.2355,.3462;3.0436,-4.4006,.2117;2.4035,-3.9482,-2.2371;.7922,-4.6357,-2.0586;.9855,-2.979,-2.6255;2.0501,-1.6295,1.9065;-3.2576,-1.8065,-1.7599;-4.0746,-2.5869,-.401;-2.1743,.5724,-1.1573;-5.3821,-1.2572,1.0143;-6.0111,.947,1.927;-4.6841,2.9573,1.3516;-1.3268,4.2761,-2.0136;-.9904,1.7233,1.4065;1.1392,4.3881,-2.1657;1.4606,1.8282,1.244;2.542,3.1484,-.544;</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="3.840903"
                        y3="0.262231"
                        z3="-0.660236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.08822"
                        y3="0.219223"
                        z3="2.214451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.10373"
                        y3="-2.270341"
                        z3="-0.090714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.920481"
                        y3="-1.627541"
                        z3="-1.88476"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.668448"
                        y3="3.013189"
                        z3="-0.233456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.361724"
                        y3="-3.265637"
                        z3="-0.500259"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.522772"
                        y3="-1.798681"
                        z3="-0.224356"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.195438"
                        y3="-2.47433"
                        z3="0.050585"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.986234"
                        y3="-4.265411"
                        z3="0.444164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.378639"
                        y3="-3.722936"
                        z3="-1.938235"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.300844"
                        y3="-1.283923"
                        z3="0.91083"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.972176"
                        y3="-2.077047"
                        z3="-0.770049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.28213"
                        y3="-0.39454"
                        z3="0.823874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.336442"
                        y3="-1.832387"
                        z3="-0.672619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.731077"
                        y3="-0.49123"
                        z3="-0.121723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002375"
                        y3="0.643904"
                        z3="-0.462883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.812415"
                        y3="-0.377362"
                        z3="0.742587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.342713"
                        y3="1.873143"
                        z3="0.083124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.165099"
                        y3="0.861334"
                        z3="1.258064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.427584"
                        y3="1.989168"
                        z3="0.942256"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.303443"
                        y3="2.993177"
                        z3="-0.302876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.706642"
                        y3="3.742737"
                        z3="-1.305318"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.525461"
                        y3="2.301138"
                        z3="0.618026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.676527"
                        y3="3.801757"
                        z3="-1.382772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.855886"
                        y3="2.361559"
                        z3="0.52253"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.463871"
                        y3="3.10874"
                        z3="-0.476076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.527968"
                        y3="-1.171372"
                        z3="-1.108934"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.040964"
                        y3="-2.670444"
                        z3="1.090694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.914858"
                        y3="-3.969234"
                        z3="1.490193"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.496851"
                        y3="-5.23549"
                        z3="0.346191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.043647"
                        y3="-4.400636"
                        z3="0.21173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403546"
                        y3="-3.948159"
                        z3="-2.237108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.792151"
                        y3="-4.63567"
                        z3="-2.058559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.985494"
                        y3="-2.978951"
                        z3="-2.625496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.0501"
                        y3="-1.629533"
                        z3="1.906497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.257592"
                        y3="-1.806475"
                        z3="-1.759936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.074611"
                        y3="-2.586901"
                        z3="-0.40104"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.174297"
                        y3="0.5724"
                        z3="-1.157303"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.382121"
                        y3="-1.257198"
                        z3="1.014308"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.011059"
                        y3="0.946963"
                        z3="1.927009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.684061"
                        y3="2.95731"
                        z3="1.351563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.326812"
                        y3="4.276107"
                        z3="-2.013601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.990432"
                        y3="1.723344"
                        z3="1.406458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.139219"
                        y3="4.388062"
                        z3="-2.165697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.460629"
                        y3="1.828198"
                        z3="1.244012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.541966"
                        y3="3.148358"
                        z3="-0.543968"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.8409,.2622,-.6602;4.0882,.2192,2.2145;-2.1037,-2.2703,-.0907;-.9205,-1.6275,-1.8848;-2.6684,3.0132,-.2335;1.3617,-3.2656,-.5003;1.5228,-1.7987,-.2244;.1954,-2.4743,.0506;1.9862,-4.2654,.4442;1.3786,-3.7229,-1.9382;2.3008,-1.2839,.9108;-.9722,-2.077,-.77;3.2821,-.3945,.8239;-3.3364,-1.8324,-.6726;-3.7311,-.4912,-.1217;-3.0024,.6439,-.4629;-4.8124,-.3774,.7426;-3.3427,1.8731,.0831;-5.1651,.8613,1.2581;-4.4276,1.9892,.9423;-1.3034,2.9932,-.3029;-.7066,3.7427,-1.3053;-.5255,2.3011,.618;.6765,3.8018,-1.3828;.8559,2.3616,.5225;1.4639,3.1087,-.4761;1.528,-1.1714,-1.1089;-.041,-2.6704,1.0907;1.9149,-3.9692,1.4902;1.4969,-5.2355,.3462;3.0436,-4.4006,.2117;2.4035,-3.9482,-2.2371;.7922,-4.6357,-2.0586;.9855,-2.979,-2.6255;2.0501,-1.6295,1.9065;-3.2576,-1.8065,-1.7599;-4.0746,-2.5869,-.401;-2.1743,.5724,-1.1573;-5.3821,-1.2572,1.0143;-6.0111,.947,1.927;-4.6841,2.9573,1.3516;-1.3268,4.2761,-2.0136;-.9904,1.7233,1.4065;1.1392,4.3881,-2.1657;1.4606,1.8282,1.244;2.542,3.1484,-.544;</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">-1958.42603297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2613.66229840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4572.08833137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7880.50383201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3308.41550064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04545120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61941823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297376</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999868477216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999868477216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999736954431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514618261157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.1137 53.2569 53.3791 53.4698 53.8639 54.0615 54.4749 54.5577 55.0444 55.1384 55.3980 55.4949 55.6045 56.0393 56.1178 56.4080 56.5365 56.5972 56.8408 56.9809 57.1190 57.3876 57.4278 57.4606 57.6456 57.9128 58.2017 58.2676 58.3421 58.4719 58.8211 59.1007 59.2294 59.4896 59.6883 59.7173 59.8586 60.0741 60.3370 60.5082 60.5718 60.7297 60.8816 61.2760 61.5235 61.7295 61.8563 61.9396 62.2997 62.5775 62.7334 63.3203 63.3866 63.5220 63.6578 63.9950 64.2543 64.4031 64.5779 64.6893 64.9237 65.0239 65.1589 65.3589 65.5211 65.7940 65.8260 66.1494 66.2572 66.4194 66.5161 66.7689 67.1927 67.4833 67.5814 67.7230 67.8636 68.1514 68.2346 68.4757 68.7878 69.0620 69.2655 69.4793 69.5980 69.7504 69.9718 70.1981 70.8783 71.3725 71.5748 71.6536 72.1521 72.4518 72.5583 72.8523 73.1009 73.3817 73.7436 74.1033 74.1674 74.3336 74.6026 74.6520 74.8961 75.0874 75.2695 75.6428 75.8199 76.1954 76.2574 76.6177 76.6740 76.8642 77.0130 77.1015 77.2050 77.4385 77.7011 77.9514 78.1469 78.1791 78.3768 78.5034 78.6121 78.6472 78.8752 79.0136 79.1254 79.2317 79.3029 79.4903 79.5411 79.7357 79.9119 80.0102 80.1781 80.2848 80.6680 80.8460 80.8844 81.1089 81.1324 81.3968 81.5704 81.6592 81.8614 82.0087 82.2024 82.2901 82.4642 82.5823 82.6844 82.7885 82.9970 83.0416 83.1231 83.1818 83.4377 83.7464 83.8245 83.8737 84.0696 84.4308 84.5176 84.7843 84.8906 85.1316 85.1995 85.2860 85.3461 85.5377 85.5965 85.6931 85.7961 85.9701 86.0721 86.0959 86.2072 86.3969 86.5276 86.6394 86.8057 86.9524 87.0972 87.1663 87.2411 87.4721 87.7758 87.8452 88.0320 88.2038 88.2824 88.3330 88.5902 88.8281 88.8707 88.9977 89.1184 89.2870 89.3231 89.4042 89.5502 89.6544 89.7558 89.9008 90.0883 90.1856 90.3751 90.4373 90.6985 90.7596 90.9796 91.1609 91.2691 91.4106 91.6183 91.7593 91.8547 91.9418 92.0049 92.4603 92.4732 92.6687 92.7067 92.9096 93.0783 93.1048 93.2643 93.4168 93.4782 93.5880 93.6792 93.7228 93.7855 94.0376 94.1436 94.3533 94.3627 94.4855 94.6880 94.8367 95.0196 95.0947 95.3298 95.4257 95.6116 95.6575 95.8760 95.9565 96.1300 96.3949 96.4383 96.5253 96.8352 96.9188 97.0966 97.1706 97.3000 97.3921 97.5451 97.7876 97.8773 97.9245 98.1481 98.3234 98.6212 98.6320 98.8330 98.8877 98.9688 98.9895 99.1684 99.2444 99.2806 99.6138 99.9667 100.3120 100.4754 100.6763 100.7504 100.8521 101.0600 101.3223 101.4337 101.5819 101.8529 101.9977 102.3395 102.6305 102.8686 102.9555 103.1506 103.2463 103.4031 103.6316 103.7647 104.0419 104.4183 104.5088 104.7043 104.7301 104.8959 105.0863 105.3163 105.4647 105.5509 105.6848 105.6913 105.8166 106.0712 106.1984 106.2985 106.3087 106.6305 106.7300 106.9515 107.0461 107.1726 107.3144 107.3552 107.7721 107.8918 108.2186 108.2275 108.5005 108.5718 108.7455 108.9210 109.1068 109.3111 109.4949 109.6236 110.0337 110.1626 110.2262 110.4657 110.6155 110.7651 110.8524 110.9372 111.0610 111.2718 111.4317 111.4836 111.8337 112.0357 112.4727 112.5274 112.7935 112.9068 113.1103 113.2972 113.3773 113.5423 113.8367 114.0194 114.1870 114.2429 114.4458 114.7153 114.8253 115.0247 115.1301 115.1986 115.5463 115.7696 115.8123 116.0604 116.1341 116.3236 116.5133 116.5644 116.6361 116.7891 116.9176 117.1258 117.3172 117.4460 117.6917 117.8076 117.8383 118.0581 118.1286 118.2760 118.4464 118.5810 118.7177 118.8640 118.9089 119.0162 119.1489 119.5394 119.7112 119.7761 119.9065 120.0857 120.2411 120.3057 120.7513 120.8124 120.8656 121.0895 121.1072 121.5239 121.8119 122.0175 122.0766 122.4118 122.6799 123.0325 123.2379 123.3883 123.8103 123.8716 124.0832 124.4290 124.9510 125.3922 125.6809 125.9373 126.3049 126.3743 126.5575 126.8152 127.0517 127.8098 128.0511 128.2116 128.7793 128.9688 129.1070 129.2468 129.4096 129.4341 129.7998 129.9534 130.0686 130.1220 130.4070 130.7017 130.7899 131.0876 131.3245 131.4901 131.7394 131.8072 131.9844 132.2543 132.3539 132.6583 133.0047 133.1644 133.1758 133.9072 134.1408 134.2372 134.3649 134.9690 135.0364 135.1766 135.3352 135.9913 136.0667 136.2477 136.7060 137.1945 137.2330 137.7686 138.2178 138.2348 138.3771 138.5683 138.8039 138.9570 139.2723 139.4714 139.7550 140.0069 140.3244 140.5903 141.2536 141.5041 142.1874 142.4422 143.0792 143.5041 143.7833 143.9989 144.2696 144.3986 144.5926 144.7400 144.8661 145.2034 145.2433 145.7670 145.8553 146.0656 146.6323 146.7391 147.0784 147.2036 147.6588 147.9880 148.2300 148.3799 148.5845 148.6982 149.0947 149.2361 149.4072 149.8984 150.0153 150.4625 150.5817 150.6749 151.1206 151.7952 152.0550 152.3093 152.4442 152.6811 153.0670 153.4860 153.6878 154.0101 154.5891 155.0756 155.4132 155.7510 156.2154 156.4104 156.7452 157.2454 157.3872 157.6114 157.8500 158.6364 159.0203 159.2751 159.4667 159.5579 160.5503 160.6713 161.3545 162.2441 162.7731 163.0592 163.5990 164.2886 164.6288 167.3358 169.3747 170.0530 171.6367 172.2508 173.1569 173.3408 174.7559 176.1555 177.9132 178.8053 179.8619 180.8474 182.6460 185.2048 185.5416 186.5991 187.6199 189.5644 189.8958 192.4615 192.7295 194.5200 195.9787 196.2793 198.9217 202.2736 204.8966 206.5009 207.1219 221.3887 222.0276 222.6852 223.3365 223.3530 224.6615 225.9772 226.1416 228.3063 229.6363 295.4442 295.8529 296.4665 297.4675 308.9469 314.2135 609.3688 618.4013 619.4324 626.3050 629.5249 631.2963 632.2255 634.0769 634.5180 635.3499 635.6137 636.0867 636.7299 637.2906 639.1182 640.6495 642.9181 647.0931 650.3717 657.3570 658.5209 704.7711 710.4859 1200.4812 1210.1390 1215.2114</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.040803 -0.052237 -0.262844 -0.396996 -0.301632 0.084804 0.035110 -0.092540 -0.235547 -0.252620 -0.203793 0.354340 0.037969 0.058793 -0.001915 -0.157584 -0.190812 0.210145 -0.081418 -0.209414 0.254769 -0.215893 -0.163933 -0.087134 -0.110854 -0.152685 0.095259 0.077880 0.070976 0.093384 0.097259 0.087070 0.085939 0.105157 0.102339 0.120411 0.092526 0.158682 0.107291 0.125215 0.126704 0.123133 0.124978 0.123447 0.136550 0.120524</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0408 17.0522 8.2628 8.3970 8.3016 5.9152 5.9649 6.0925 6.2355 6.2526 6.2038 5.6457 5.9620 5.9412 6.0019 6.1576 6.1908 5.7899 6.0814 6.2094 5.7452 6.2159 6.1639 6.0871 6.1109 6.1527 0.9047 0.9221 0.9290 0.9066 0.9027 0.9129 0.9141 0.8948 0.8977 0.8796 0.9075 0.8413 0.8927 0.8748 0.8733 0.8769 0.8750 0.8766 0.8634 0.8795</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0408 -0.0522 -0.2628 -0.3970 -0.3016 0.0848 0.0351 -0.0925 -0.2355 -0.2526 -0.2038 0.3543 0.0380 0.0588 -0.0019 -0.1576 -0.1908 0.2101 -0.0814 -0.2094 0.2548 -0.2159 -0.1639 -0.0871 -0.1109 -0.1527 0.0953 0.0779 0.0710 0.0934 0.0973 0.0871 0.0859 0.1052 0.1023 0.1204 0.0925 0.1587 0.1073 0.1252 0.1267 0.1231 0.1250 0.1234 0.1366 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2856 1.2477 2.1393 2.0932 2.1077 3.7695 3.7826 3.8970 3.9094 3.9142 3.8981 4.2165 4.2276 3.8518 3.7688 3.8829 4.0255 3.8677 3.9431 4.0503 3.7992 4.0545 3.9354 3.9652 3.9079 3.9760 1.0422 1.0384 1.0085 1.0049 1.0038 1.0019 1.0020 1.0223 1.0241 1.0143 1.0009 1.0131 1.0128 0.9992 1.0122 1.0142 1.0089 0.9992 0.9931 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2856 1.2477 2.1393 2.0932 2.1077 3.7695 3.7826 3.8970 3.9094 3.9142 3.8981 4.2165 4.2276 3.8518 3.7688 3.8829 4.0255 3.8677 3.9431 4.0503 3.7992 4.0545 3.9354 3.9652 3.9079 3.9760 1.0422 1.0384 1.0085 1.0049 1.0038 1.0019 1.0020 1.0223 1.0241 1.0143 1.0009 1.0131 1.0128 0.9992 1.0122 1.0142 1.0089 0.9992 0.9931 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1851 1.1215 1.1707 0.8691 1.9063 0.9694 0.9559 0.9002 0.8837 0.9584 0.9628 0.9104 0.9947 0.9851 1.0363 1.0210 0.9826 0.9905 0.9949 0.9897 0.9912 0.9828 1.8651 0.9607 0.9347 1.0052 0.9896 1.3736 1.4179 1.4040 0.9243 1.4566 0.9683 1.4221 1.4454 0.9767 0.9715 1.4254 1.3592 1.4472 0.9721 1.4278 0.9682 1.4513 0.9751 1.4224 0.9620 0.9675</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025616678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451649644840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.18745 17.83884 -0.34861 -16.36652 15.32850 -1.03802 -5.72237 6.19689 0.47452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
