<?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="3.798888"
                        y3="-4.642326"
                        z3="0.86457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.934902"
                        y3="-6.0057"
                        z3="-1.674132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.580389"
                        y3="-1.528309"
                        z3="-0.673962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.144393"
                        y3="-1.401891"
                        z3="1.04333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.257576"
                        y3="3.441726"
                        z3="1.37716"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.909161"
                        y3="-1.235618"
                        z3="-1.317547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.960608"
                        y3="-2.586298"
                        z3="-0.661781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.632711"
                        y3="-2.02946"
                        z3="-1.126515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382002"
                        y3="-1.075254"
                        z3="-2.743076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203987"
                        y3="-0.025838"
                        z3="-0.463872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.527959"
                        y3="-3.758087"
                        z3="-1.340131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.372501"
                        y3="-1.624884"
                        z3="-0.116772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.311767"
                        y3="-4.672633"
                        z3="-0.781886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657763"
                        y3="-1.033461"
                        z3="0.127948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.779324"
                        y3="0.458503"
                        z3="-0.004882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999637"
                        y3="1.302771"
                        z3="0.778055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.663749"
                        y3="1.003461"
                        z3="-0.929306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094727"
                        y3="2.67852"
                        z3="0.621638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.761063"
                        y3="2.378676"
                        z3="-1.069825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.978331"
                        y3="3.225573"
                        z3="-0.302053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.649848"
                        y3="4.691342"
                        z3="1.765411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.807141"
                        y3="5.756158"
                        z3="1.487708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.832167"
                        y3="4.889501"
                        z3="2.467173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.14736"
                        y3="7.028237"
                        z3="1.924184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.163879"
                        y3="6.165938"
                        z3="2.89157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.325846"
                        y3="7.239388"
                        z3="2.622882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.101132"
                        y3="-2.558109"
                        z3="0.412662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.212795"
                        y3="-2.446609"
                        z3="-2.035304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.087928"
                        y3="-1.901047"
                        z3="-3.390067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.966224"
                        y3="-0.164148"
                        z3="-3.17582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.46976"
                        y3="-0.996036"
                        z3="-2.780409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272761"
                        y3="0.192259"
                        z3="-0.50039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.673447"
                        y3="0.851536"
                        z3="-0.839162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.929694"
                        y3="-0.16232"
                        z3="0.578851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.297043"
                        y3="-3.903484"
                        z3="-2.388189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549999"
                        y3="-1.522824"
                        z3="-0.262029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.531148"
                        y3="-1.332893"
                        z3="1.168855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.311136"
                        y3="0.897518"
                        z3="1.508276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.276974"
                        y3="0.352529"
                        z3="-1.540017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.44954"
                        y3="2.801175"
                        z3="-1.789719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.054608"
                        y3="4.297982"
                        z3="-0.425509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.110161"
                        y3="5.582187"
                        z3="0.940776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.482878"
                        y3="4.052174"
                        z3="2.685197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.48694"
                        y3="7.858165"
                        z3="1.710464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.082016"
                        y3="6.320005"
                        z3="3.443009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.588551"
                        y3="8.232644"
                        z3="2.960607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.7989,-4.6423,.8646;3.9349,-6.0057,-1.6741;-1.5804,-1.5283,-.674;-.1444,-1.4019,1.0433;-1.2576,3.4417,1.3772;1.9092,-1.2356,-1.3175;1.9606,-2.5863,-.6618;.6327,-2.0295,-1.1265;2.382,-1.0753,-2.7431;2.204,-.0258,-.4639;2.528,-3.7581,-1.3401;-.3725,-1.6249,-.1168;3.3118,-4.6726,-.7819;-2.6578,-1.0335,.1279;-2.7793,.4585,-.0049;-1.9996,1.3028,.7781;-3.6637,1.0035,-.9293;-2.0947,2.6785,.6216;-3.7611,2.3787,-1.0698;-2.9783,3.2256,-.3021;-1.6498,4.6913,1.7654;-.8071,5.7562,1.4877;-2.8322,4.8895,2.4672;-1.1474,7.0282,1.9242;-3.1639,6.1659,2.8916;-2.3258,7.2394,2.6229;2.1011,-2.5581,.4127;.2128,-2.4466,-2.0353;2.0879,-1.901,-3.3901;1.9662,-.1641,-3.1758;3.4698,-.996,-2.7804;3.2728,.1923,-.5004;1.6734,.8515,-.8392;1.9297,-.1623,.5789;2.297,-3.9035,-2.3882;-3.55,-1.5228,-.262;-2.5311,-1.3329,1.1689;-1.3111,.8975,1.5083;-4.277,.3525,-1.54;-4.4495,2.8012,-1.7897;-3.0546,4.298,-.4255;.1102,5.5822,.9408;-3.4829,4.0522,2.6852;-.4869,7.8582,1.7105;-4.082,6.32,3.443;-2.5886,8.2326,2.9606;</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">2412.6032609911 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">6.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.732 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="3.79888824"
                                 y3="-4.64232629"
                                 z3="0.86456961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.93490179"
                                 y3="-6.00570033"
                                 z3="-1.67413192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58038865"
                                 y3="-1.52830877"
                                 z3="-0.67396158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.14439301"
                                 y3="-1.40189071"
                                 z3="1.04333038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25757595"
                                 y3="3.44172579"
                                 z3="1.37715967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.90916076"
                                 y3="-1.23561773"
                                 z3="-1.31754712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.9606078"
                                 y3="-2.58629825"
                                 z3="-0.66178146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.63271118"
                                 y3="-2.02946019"
                                 z3="-1.12651519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3820025"
                                 y3="-1.07525423"
                                 z3="-2.74307578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.20398732"
                                 y3="-0.02583802"
                                 z3="-0.46387225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52795913"
                                 y3="-3.758087"
                                 z3="-1.34013101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37250121"
                                 y3="-1.62488403"
                                 z3="-0.11677162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31176671"
                                 y3="-4.67263343"
                                 z3="-0.78188598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65776294"
                                 y3="-1.03346081"
                                 z3="0.12794787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77932425"
                                 y3="0.4585035"
                                 z3="-0.0048817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9996371"
                                 y3="1.30277076"
                                 z3="0.77805486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66374948"
                                 y3="1.00346087"
                                 z3="-0.9293064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0947272"
                                 y3="2.67851972"
                                 z3="0.62163832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76106295"
                                 y3="2.37867554"
                                 z3="-1.06982515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.97833122"
                                 y3="3.22557267"
                                 z3="-0.30205293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64984778"
                                 y3="4.69134235"
                                 z3="1.765411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.80714129"
                                 y3="5.75615841"
                                 z3="1.48770816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83216691"
                                 y3="4.88950108"
                                 z3="2.467173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.14735967"
                                 y3="7.02823695"
                                 z3="1.92418357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.16387894"
                                 y3="6.16593817"
                                 z3="2.89157042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.32584598"
                                 y3="7.23938807"
                                 z3="2.62288202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10113204"
                                 y3="-2.55810905"
                                 z3="0.41266192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21279479"
                                 y3="-2.44660882"
                                 z3="-2.03530426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.08792797"
                                 y3="-1.90104653"
                                 z3="-3.39006666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96622388"
                                 y3="-0.16414774"
                                 z3="-3.17582013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4697603"
                                 y3="-0.99603573"
                                 z3="-2.78040875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2727608"
                                 y3="0.19225881"
                                 z3="-0.50038989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.67344722"
                                 y3="0.85153595"
                                 z3="-0.83916166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92969413"
                                 y3="-0.16232042"
                                 z3="0.57885069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29704276"
                                 y3="-3.90348377"
                                 z3="-2.38818923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54999931"
                                 y3="-1.5228243"
                                 z3="-0.2620291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53114813"
                                 y3="-1.33289316"
                                 z3="1.16885529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31113624"
                                 y3="0.89751795"
                                 z3="1.50827632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27697387"
                                 y3="0.35252886"
                                 z3="-1.54001736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44953968"
                                 y3="2.80117472"
                                 z3="-1.78971905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.05460794"
                                 y3="4.29798202"
                                 z3="-0.42550859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11016078"
                                 y3="5.58218661"
                                 z3="0.94077589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.48287772"
                                 y3="4.05217355"
                                 z3="2.68519717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48693959"
                                 y3="7.8581648"
                                 z3="1.71046377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.08201553"
                                 y3="6.32000516"
                                 z3="3.44300923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.58855052"
                                 y3="8.23264431"
                                 z3="2.96060703">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" 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:3.7989,-4.6423,.8646;3.9349,-6.0057,-1.6741;-1.5804,-1.5283,-.674;-.1444,-1.4019,1.0433;-1.2576,3.4417,1.3772;1.9092,-1.2356,-1.3175;1.9606,-2.5863,-.6618;.6327,-2.0295,-1.1265;2.382,-1.0753,-2.7431;2.204,-.0258,-.4639;2.528,-3.7581,-1.3401;-.3725,-1.6249,-.1168;3.3118,-4.6726,-.7819;-2.6578,-1.0335,.1279;-2.7793,.4585,-.0049;-1.9996,1.3028,.7781;-3.6637,1.0035,-.9293;-2.0947,2.6785,.6216;-3.7611,2.3787,-1.0698;-2.9783,3.2256,-.3021;-1.6498,4.6913,1.7654;-.8071,5.7562,1.4877;-2.8322,4.8895,2.4672;-1.1474,7.0282,1.9242;-3.1639,6.1659,2.8916;-2.3258,7.2394,2.6229;2.1011,-2.5581,.4127;.2128,-2.4466,-2.0353;2.0879,-1.901,-3.3901;1.9662,-.1641,-3.1758;3.4698,-.996,-2.7804;3.2728,.1923,-.5004;1.6734,.8515,-.8392;1.9297,-.1623,.5789;2.297,-3.9035,-2.3882;-3.55,-1.5228,-.262;-2.5311,-1.3329,1.1689;-1.3111,.8975,1.5083;-4.277,.3525,-1.54;-4.4495,2.8012,-1.7897;-3.0546,4.298,-.4255;.1102,5.5822,.9408;-3.4829,4.0522,2.6852;-.4869,7.8582,1.7105;-4.082,6.32,3.443;-2.5886,8.2326,2.9606;</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="3.798888"
                        y3="-4.642326"
                        z3="0.86457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.934902"
                        y3="-6.0057"
                        z3="-1.674132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.580389"
                        y3="-1.528309"
                        z3="-0.673962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.144393"
                        y3="-1.401891"
                        z3="1.04333"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.257576"
                        y3="3.441726"
                        z3="1.37716"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.909161"
                        y3="-1.235618"
                        z3="-1.317547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.960608"
                        y3="-2.586298"
                        z3="-0.661781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.632711"
                        y3="-2.02946"
                        z3="-1.126515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382002"
                        y3="-1.075254"
                        z3="-2.743076"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.203987"
                        y3="-0.025838"
                        z3="-0.463872"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.527959"
                        y3="-3.758087"
                        z3="-1.340131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.372501"
                        y3="-1.624884"
                        z3="-0.116772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.311767"
                        y3="-4.672633"
                        z3="-0.781886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.657763"
                        y3="-1.033461"
                        z3="0.127948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.779324"
                        y3="0.458503"
                        z3="-0.004882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.999637"
                        y3="1.302771"
                        z3="0.778055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.663749"
                        y3="1.003461"
                        z3="-0.929306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094727"
                        y3="2.67852"
                        z3="0.621638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.761063"
                        y3="2.378676"
                        z3="-1.069825"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.978331"
                        y3="3.225573"
                        z3="-0.302053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.649848"
                        y3="4.691342"
                        z3="1.765411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.807141"
                        y3="5.756158"
                        z3="1.487708"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.832167"
                        y3="4.889501"
                        z3="2.467173"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.14736"
                        y3="7.028237"
                        z3="1.924184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.163879"
                        y3="6.165938"
                        z3="2.89157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.325846"
                        y3="7.239388"
                        z3="2.622882"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.101132"
                        y3="-2.558109"
                        z3="0.412662"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.212795"
                        y3="-2.446609"
                        z3="-2.035304"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.087928"
                        y3="-1.901047"
                        z3="-3.390067"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.966224"
                        y3="-0.164148"
                        z3="-3.17582"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.46976"
                        y3="-0.996036"
                        z3="-2.780409"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.272761"
                        y3="0.192259"
                        z3="-0.50039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.673447"
                        y3="0.851536"
                        z3="-0.839162"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.929694"
                        y3="-0.16232"
                        z3="0.578851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.297043"
                        y3="-3.903484"
                        z3="-2.388189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549999"
                        y3="-1.522824"
                        z3="-0.262029"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.531148"
                        y3="-1.332893"
                        z3="1.168855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.311136"
                        y3="0.897518"
                        z3="1.508276"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.276974"
                        y3="0.352529"
                        z3="-1.540017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.44954"
                        y3="2.801175"
                        z3="-1.789719"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.054608"
                        y3="4.297982"
                        z3="-0.425509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.110161"
                        y3="5.582187"
                        z3="0.940776"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.482878"
                        y3="4.052174"
                        z3="2.685197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.48694"
                        y3="7.858165"
                        z3="1.710464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.082016"
                        y3="6.320005"
                        z3="3.443009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.588551"
                        y3="8.232644"
                        z3="2.960607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" 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:3.7989,-4.6423,.8646;3.9349,-6.0057,-1.6741;-1.5804,-1.5283,-.674;-.1444,-1.4019,1.0433;-1.2576,3.4417,1.3772;1.9092,-1.2356,-1.3175;1.9606,-2.5863,-.6618;.6327,-2.0295,-1.1265;2.382,-1.0753,-2.7431;2.204,-.0258,-.4639;2.528,-3.7581,-1.3401;-.3725,-1.6249,-.1168;3.3118,-4.6726,-.7819;-2.6578,-1.0335,.1279;-2.7793,.4585,-.0049;-1.9996,1.3028,.7781;-3.6637,1.0035,-.9293;-2.0947,2.6785,.6216;-3.7611,2.3787,-1.0698;-2.9783,3.2256,-.3021;-1.6498,4.6913,1.7654;-.8071,5.7562,1.4877;-2.8322,4.8895,2.4672;-1.1474,7.0282,1.9242;-3.1639,6.1659,2.8916;-2.3258,7.2394,2.6229;2.1011,-2.5581,.4127;.2128,-2.4466,-2.0353;2.0879,-1.901,-3.3901;1.9662,-.1641,-3.1758;3.4698,-.996,-2.7804;3.2728,.1923,-.5004;1.6734,.8515,-.8392;1.9297,-.1623,.5789;2.297,-3.9035,-2.3882;-3.55,-1.5228,-.262;-2.5311,-1.3329,1.1689;-1.3111,.8975,1.5083;-4.277,.3525,-1.54;-4.4495,2.8012,-1.7897;-3.0546,4.298,-.4255;.1102,5.5822,.9408;-3.4829,4.0522,2.6852;-.4869,7.8582,1.7105;-4.082,6.32,3.443;-2.5886,8.2326,2.9606;</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">-1958.42664365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2412.60326099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.02990464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7478.43769059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3107.40778595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04051296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61386931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999884610575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999884610575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999769221150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511682989808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8471 95.9886 96.2906 96.4637 96.6107 96.7512 97.0523 97.0925 97.2761 97.3902 97.4905 97.6907 97.7290 97.8530 97.9046 98.0711 98.2714 98.4017 98.5348 98.7055 98.8030 98.9105 98.9851 99.1300 99.2924 99.5349 99.8751 99.9882 100.1833 100.3930 100.5065 100.7686 101.0002 101.1700 101.3081 101.4514 101.7993 102.0832 102.2578 102.4333 102.5275 102.8248 103.0087 103.1706 103.3933 103.5662 103.8125 104.0195 104.3602 104.4865 104.6676 104.8338 104.9431 105.0437 105.2571 105.3177 105.4078 105.4618 105.5417 105.6998 105.7595 105.8519 106.0124 106.3512 106.4129 106.5506 106.7768 106.9224 107.1046 107.1915 107.4562 107.5591 107.6686 107.9011 107.9730 108.1205 108.2627 108.3440 108.6634 108.8984 109.1257 109.1902 109.3705 109.5164 109.6512 110.0209 110.2382 110.5160 110.6827 110.7287 111.0314 111.0775 111.2431 111.4414 111.4657 111.6393 111.8949 112.0269 112.2316 112.3660 112.7474 112.7688 113.0374 113.1920 113.5602 113.6161 113.7937 113.8428 114.2681 114.3278 114.4516 114.5255 114.8783 114.9564 115.2511 115.3187 115.6278 115.8999 116.0100 116.1711 116.3315 116.3552 116.4680 116.6517 116.7118 116.9236 117.0015 117.1742 117.3583 117.4681 117.5698 117.6726 117.8841 117.9615 118.2295 118.3618 118.3892 118.4722 118.5213 118.6352 118.7646 118.9542 119.1987 119.4099 119.5807 119.7584 119.9167 120.0563 120.3092 120.4696 120.6077 120.6950 120.9732 121.1411 121.4225 121.6951 121.9697 122.1106 122.5338 122.7429 122.9753 123.1067 123.2820 123.4058 123.7368 123.8089 124.1657 124.5591 125.1382 125.5593 125.9308 126.1199 126.2423 126.4916 126.5672 127.2337 127.8666 127.9074 128.2154 128.4503 128.7938 128.9148 129.2027 129.3475 129.4937 129.5660 129.7795 129.9611 130.0140 130.2470 130.4967 130.5563 130.6430 131.0132 131.1533 131.3266 131.4916 131.8651 132.0487 132.1417 132.5637 132.7044 132.7186 133.2609 133.3354 133.9956 134.1589 134.3775 134.5265 134.9407 135.0130 135.1226 135.8561 135.9942 136.2279 136.4976 136.6901 136.9429 137.5111 137.9598 138.0943 138.3324 138.4030 138.5038 138.9229 139.0849 139.4665 139.6330 140.0506 140.6523 140.8481 141.1141 141.3734 141.6189 142.3428 143.0415 143.4471 143.6107 144.0129 144.0665 144.1057 144.2202 144.4378 144.8979 145.1420 145.3712 145.7129 145.7888 146.0435 146.2262 146.5770 146.9176 147.3454 147.4885 147.5950 147.9463 148.0958 148.2326 148.4978 149.0964 149.1790 149.5188 149.7598 149.8839 150.3869 150.5767 150.6139 151.1854 151.3541 151.7504 152.2239 152.3783 152.5956 153.1744 153.3450 153.7515 154.0821 154.4173 154.6899 155.1204 155.6447 156.3395 156.4497 156.6716 157.0552 157.4687 157.5894 157.9062 158.5252 159.1515 159.3039 159.5193 159.7630 159.8639 161.0678 161.6492 161.9407 162.6905 163.5884 164.2163 164.5744 164.8650 167.3668 169.0758 169.5687 172.1462 172.6509 173.2609 173.3284 174.0874 176.2398 177.3679 179.0790 179.9208 181.2075 182.2044 185.1170 185.5790 186.7011 187.3706 189.6877 190.0957 192.0378 192.6248 194.2486 196.2569 196.4519 199.1612 201.8875 204.9946 206.3905 206.7213 221.4566 221.8092 222.5191 223.0411 223.0601 223.6583 225.8829 226.0983 228.0282 229.4614 294.6154 294.8964 295.8278 297.2504 308.6788 313.4714 609.0505 618.1017 619.7372 625.6444 628.9603 631.3853 632.1096 633.6485 634.1745 635.2458 635.3190 635.8724 636.6039 636.7844 639.0057 640.0200 642.8752 647.2875 650.2675 657.3806 658.1723 702.1034 708.1301 1200.1653 1210.6827 1215.3132</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">-0.040717 -0.050461 -0.260183 -0.393700 -0.295984 0.071709 0.045412 -0.082489 -0.247547 -0.255476 -0.203842 0.359079 0.050830 0.044441 0.010741 -0.190878 -0.175909 0.198400 -0.117330 -0.147561 0.202577 -0.185236 -0.135924 -0.105468 -0.123291 -0.130408 0.085735 0.075328 0.071307 0.093674 0.098655 0.089276 0.089388 0.102660 0.094715 0.097906 0.118526 0.139501 0.106936 0.126349 0.131246 0.125874 0.132922 0.125881 0.127291 0.126045</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">17.0407 17.0505 8.2602 8.3937 8.2960 5.9283 5.9546 6.0825 6.2475 6.2555 6.2038 5.6409 5.9492 5.9556 5.9893 6.1909 6.1759 5.8016 6.1173 6.1476 5.7974 6.1852 6.1359 6.1055 6.1233 6.1304 0.9143 0.9247 0.9287 0.9063 0.9013 0.9107 0.9106 0.8973 0.9053 0.9021 0.8815 0.8605 0.8931 0.8737 0.8688 0.8741 0.8671 0.8741 0.8727 0.8740</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">-0.0407 -0.0505 -0.2602 -0.3937 -0.2960 0.0717 0.0454 -0.0825 -0.2475 -0.2555 -0.2038 0.3591 0.0508 0.0444 0.0107 -0.1909 -0.1759 0.1984 -0.1173 -0.1476 0.2026 -0.1852 -0.1359 -0.1055 -0.1233 -0.1304 0.0857 0.0753 0.0713 0.0937 0.0987 0.0893 0.0894 0.1027 0.0947 0.0979 0.1185 0.1395 0.1069 0.1263 0.1312 0.1259 0.1329 0.1259 0.1273 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2868 1.2545 2.1384 2.1058 2.1005 3.7595 3.8199 3.8652 3.9068 3.9144 3.9195 4.2467 4.2450 3.8513 3.7198 3.9633 4.0229 3.8769 3.9711 3.9329 3.8468 4.0260 3.9502 3.9401 3.9462 3.9475 1.0508 1.0358 1.0102 1.0042 1.0025 1.0018 1.0018 1.0217 1.0311 0.9987 1.0114 1.0316 1.0119 1.0010 1.0053 1.0126 1.0033 0.9993 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2868 1.2545 2.1384 2.1058 2.1005 3.7595 3.8199 3.8652 3.9068 3.9144 3.9195 4.2467 4.2450 3.8513 3.7198 3.9633 4.0229 3.8769 3.9711 3.9329 3.8468 4.0260 3.9502 3.9401 3.9462 3.9475 1.0508 1.0358 1.0102 1.0042 1.0025 1.0018 1.0018 1.0217 1.0311 0.9987 1.0114 1.0316 1.0119 1.0010 1.0053 1.0126 1.0033 0.9993 1.0000 1.0000</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">1.1980 1.1496 1.1780 0.8712 1.9354 0.9978 0.9319 0.9071 0.8674 0.9528 0.9587 0.9210 1.0189 0.9845 1.0376 1.0130 0.9873 0.9888 0.9945 0.9880 0.9931 0.9842 1.8715 0.9547 0.9240 0.9928 1.0165 1.4029 1.3936 1.4289 0.9521 1.4691 0.9774 1.3673 1.4326 0.9734 0.9612 1.4313 1.3838 1.4319 0.9714 1.4323 0.9658 1.4312 0.9743 1.4268 0.9725 0.9767</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">-0.021661069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448304721462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.77932 19.87225 -0.90707 38.99220 -37.91212 1.08007 -4.08495 3.25065 -0.83430</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
