<?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="3.659703"
                        y3="-0.116991"
                        z3="-1.927684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.662419"
                        y3="0.571347"
                        z3="0.691345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.022342"
                        y3="-2.180139"
                        z3="0.818826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.419926"
                        y3="-1.858191"
                        z3="-1.313416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.575856"
                        y3="2.837325"
                        z3="0.834506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.27044"
                        y3="-3.119827"
                        z3="-0.30603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.406339"
                        y3="-1.626435"
                        z3="-0.396096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.2484"
                        y3="-2.224409"
                        z3="0.365616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192924"
                        y3="-3.880501"
                        z3="0.616255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.933997"
                        y3="-3.88112"
                        z3="-1.564587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459904"
                        y3="-0.908726"
                        z3="0.340185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.124155"
                        y3="-2.06199"
                        z3="-0.168053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.462556"
                        y3="-0.250711"
                        z3="-0.225612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389325"
                        y3="-1.998466"
                        z3="0.47945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.746089"
                        y3="-0.565482"
                        z3="0.188295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.980131"
                        y3="0.478192"
                        z3="0.682602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.883593"
                        y3="-0.285903"
                        z3="-0.560943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323997"
                        y3="1.790486"
                        z3="0.385061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.245728"
                        y3="1.027379"
                        z3="-0.81003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462269"
                        y3="2.075322"
                        z3="-0.351816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.21495"
                        y3="2.778672"
                        z3="0.730894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.479896"
                        y3="3.403231"
                        z3="1.728086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.57202"
                        y3="2.166793"
                        z3="-0.340215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.904619"
                        y3="3.417105"
                        z3="1.651247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.812676"
                        y3="2.183514"
                        z3="-0.398511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.558437"
                        y3="2.804214"
                        z3="0.593218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.141836"
                        y3="-1.207463"
                        z3="-1.361208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.310947"
                        y3="-2.191309"
                        z3="1.448081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.157916"
                        y3="-4.048853"
                        z3="0.1356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.38142"
                        y3="-3.36187"
                        z3="1.555708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.766717"
                        y3="-4.854782"
                        z3="0.859788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.323367"
                        y3="-3.309475"
                        z3="-2.258104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.85645"
                        y3="-4.155769"
                        z3="-2.078625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.401616"
                        y3="-4.804369"
                        z3="-1.328333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.430378"
                        y3="-0.911463"
                        z3="1.422849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664449"
                        y3="-2.630815"
                        z3="-0.368377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.937944"
                        y3="-2.354806"
                        z3="1.352914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.1002"
                        y3="0.28259"
                        z3="1.282314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.48217"
                        y3="-1.09525"
                        z3="-0.960763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.131975"
                        y3="1.239968"
                        z3="-1.392974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.719868"
                        y3="3.103464"
                        z3="-0.568201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.995699"
                        y3="3.875977"
                        z3="2.553577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.139516"
                        y3="1.679325"
                        z3="-1.122537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.474191"
                        y3="3.905599"
                        z3="2.430971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.311119"
                        y3="1.711658"
                        z3="-1.235107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.638382"
                        y3="2.808763"
                        z3="0.540312"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.6597,-.117,-1.9277;4.6624,.5713,.6913;-2.0223,-2.1801,.8188;-1.4199,-1.8582,-1.3134;-2.5759,2.8373,.8345;1.2704,-3.1198,-.306;1.4063,-1.6264,-.3961;.2484,-2.2244,.3656;2.1929,-3.8805,.6163;.934,-3.8811,-1.5646;2.4599,-.9087,.3402;-1.1242,-2.062,-.1681;3.4626,-.2507,-.2256;-3.3893,-1.9985,.4794;-3.7461,-.5655,.1883;-2.9801,.4782,.6826;-4.8836,-.2859,-.5609;-3.324,1.7905,.3851;-5.2457,1.0274,-.81;-4.4623,2.0753,-.3518;-1.2149,2.7787,.7309;-.4799,3.4032,1.7281;-.572,2.1668,-.3402;.9046,3.4171,1.6512;.8127,2.1835,-.3985;1.5584,2.8042,.5932;1.1418,-1.2075,-1.3612;.3109,-2.1913,1.4481;3.1579,-4.0489,.1356;2.3814,-3.3619,1.5557;1.7667,-4.8548,.8598;.3234,-3.3095,-2.2581;1.8564,-4.1558,-2.0786;.4016,-4.8044,-1.3283;2.4304,-.9115,1.4228;-3.6644,-2.6308,-.3684;-3.9379,-2.3548,1.3529;-2.1002,.2826,1.2823;-5.4822,-1.0953,-.9608;-6.132,1.24,-1.393;-4.7199,3.1035,-.5682;-.9957,3.876,2.5536;-1.1395,1.6793,-1.1225;1.4742,3.9056,2.431;1.3111,1.7117,-1.2351;2.6384,2.8088,.5403;</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">2639.2829980234 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">6.764e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="3.65970303"
                                 y3="-0.11699141"
                                 z3="-1.92768435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.6624192"
                                 y3="0.57134714"
                                 z3="0.69134469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.02234168"
                                 y3="-2.18013909"
                                 z3="0.8188262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41992637"
                                 y3="-1.85819114"
                                 z3="-1.31341642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.575856"
                                 y3="2.83732483"
                                 z3="0.83450562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27044011"
                                 y3="-3.11982697"
                                 z3="-0.30603011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40633888"
                                 y3="-1.62643536"
                                 z3="-0.39609556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.24839986"
                                 y3="-2.22440895"
                                 z3="0.36561609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19292381"
                                 y3="-3.88050094"
                                 z3="0.61625471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93399676"
                                 y3="-3.88111961"
                                 z3="-1.56458745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45990352"
                                 y3="-0.90872625"
                                 z3="0.34018494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.12415492"
                                 y3="-2.0619903"
                                 z3="-0.16805282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.4625558"
                                 y3="-0.2507113"
                                 z3="-0.22561242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.38932518"
                                 y3="-1.99846585"
                                 z3="0.47944978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.74608928"
                                 y3="-0.56548233"
                                 z3="0.18829467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9801308"
                                 y3="0.47819156"
                                 z3="0.68260202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.88359295"
                                 y3="-0.28590278"
                                 z3="-0.560943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32399664"
                                 y3="1.79048646"
                                 z3="0.38506131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.24572839"
                                 y3="1.02737937"
                                 z3="-0.81003037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46226945"
                                 y3="2.07532224"
                                 z3="-0.35181623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.21494953"
                                 y3="2.7786724"
                                 z3="0.73089387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47989556"
                                 y3="3.40323096"
                                 z3="1.72808554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57202019"
                                 y3="2.1667927"
                                 z3="-0.34021463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9046188"
                                 y3="3.41710544"
                                 z3="1.6512475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81267566"
                                 y3="2.18351354"
                                 z3="-0.39851113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.55843701"
                                 y3="2.80421443"
                                 z3="0.5932175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1418358"
                                 y3="-1.20746284"
                                 z3="-1.36120821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31094657"
                                 y3="-2.19130943"
                                 z3="1.44808092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1579162"
                                 y3="-4.04885313"
                                 z3="0.13560042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.38141972"
                                 y3="-3.36186969"
                                 z3="1.55570838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.76671664"
                                 y3="-4.85478241"
                                 z3="0.85978817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32336704"
                                 y3="-3.30947519"
                                 z3="-2.25810406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85645038"
                                 y3="-4.15576919"
                                 z3="-2.07862489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.40161621"
                                 y3="-4.80436894"
                                 z3="-1.32833338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43037801"
                                 y3="-0.91146291"
                                 z3="1.42284949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66444871"
                                 y3="-2.63081485"
                                 z3="-0.36837676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9379445"
                                 y3="-2.35480592"
                                 z3="1.35291449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10020007"
                                 y3="0.28259028"
                                 z3="1.28231446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.4821705"
                                 y3="-1.09525007"
                                 z3="-0.96076336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13197492"
                                 y3="1.2399681"
                                 z3="-1.39297404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71986766"
                                 y3="3.10346421"
                                 z3="-0.56820101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.99569889"
                                 y3="3.87597727"
                                 z3="2.55357717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13951563"
                                 y3="1.67932516"
                                 z3="-1.12253705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.47419118"
                                 y3="3.90559935"
                                 z3="2.43097095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.31111933"
                                 y3="1.71165815"
                                 z3="-1.23510714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.63838178"
                                 y3="2.80876317"
                                 z3="0.5403115">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" 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 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 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:3.6597,-.117,-1.9277;4.6624,.5713,.6913;-2.0223,-2.1801,.8188;-1.4199,-1.8582,-1.3134;-2.5759,2.8373,.8345;1.2704,-3.1198,-.306;1.4063,-1.6264,-.3961;.2484,-2.2244,.3656;2.1929,-3.8805,.6163;.934,-3.8811,-1.5646;2.4599,-.9087,.3402;-1.1242,-2.062,-.1681;3.4626,-.2507,-.2256;-3.3893,-1.9985,.4794;-3.7461,-.5655,.1883;-2.9801,.4782,.6826;-4.8836,-.2859,-.5609;-3.324,1.7905,.3851;-5.2457,1.0274,-.81;-4.4623,2.0753,-.3518;-1.2149,2.7787,.7309;-.4799,3.4032,1.7281;-.572,2.1668,-.3402;.9046,3.4171,1.6512;.8127,2.1835,-.3985;1.5584,2.8042,.5932;1.1418,-1.2075,-1.3612;.3109,-2.1913,1.4481;3.1579,-4.0489,.1356;2.3814,-3.3619,1.5557;1.7667,-4.8548,.8598;.3234,-3.3095,-2.2581;1.8565,-4.1558,-2.0786;.4016,-4.8044,-1.3283;2.4304,-.9115,1.4228;-3.6644,-2.6308,-.3684;-3.9379,-2.3548,1.3529;-2.1002,.2826,1.2823;-5.4822,-1.0953,-.9608;-6.132,1.24,-1.393;-4.7199,3.1035,-.5682;-.9957,3.876,2.5536;-1.1395,1.6793,-1.1225;1.4742,3.9056,2.431;1.3111,1.7117,-1.2351;2.6384,2.8088,.5403;</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="3.659703"
                        y3="-0.116991"
                        z3="-1.927684"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.662419"
                        y3="0.571347"
                        z3="0.691345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.022342"
                        y3="-2.180139"
                        z3="0.818826"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.419926"
                        y3="-1.858191"
                        z3="-1.313416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.575856"
                        y3="2.837325"
                        z3="0.834506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.27044"
                        y3="-3.119827"
                        z3="-0.30603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.406339"
                        y3="-1.626435"
                        z3="-0.396096"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.2484"
                        y3="-2.224409"
                        z3="0.365616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.192924"
                        y3="-3.880501"
                        z3="0.616255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.933997"
                        y3="-3.88112"
                        z3="-1.564587"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459904"
                        y3="-0.908726"
                        z3="0.340185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.124155"
                        y3="-2.06199"
                        z3="-0.168053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.462556"
                        y3="-0.250711"
                        z3="-0.225612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.389325"
                        y3="-1.998466"
                        z3="0.47945"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.746089"
                        y3="-0.565482"
                        z3="0.188295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.980131"
                        y3="0.478192"
                        z3="0.682602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.883593"
                        y3="-0.285903"
                        z3="-0.560943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.323997"
                        y3="1.790486"
                        z3="0.385061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.245728"
                        y3="1.027379"
                        z3="-0.81003"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462269"
                        y3="2.075322"
                        z3="-0.351816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.21495"
                        y3="2.778672"
                        z3="0.730894"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.479896"
                        y3="3.403231"
                        z3="1.728086"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.57202"
                        y3="2.166793"
                        z3="-0.340215"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.904619"
                        y3="3.417105"
                        z3="1.651247"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.812676"
                        y3="2.183514"
                        z3="-0.398511"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.558437"
                        y3="2.804214"
                        z3="0.593218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.141836"
                        y3="-1.207463"
                        z3="-1.361208"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.310947"
                        y3="-2.191309"
                        z3="1.448081"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.157916"
                        y3="-4.048853"
                        z3="0.1356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.38142"
                        y3="-3.36187"
                        z3="1.555708"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.766717"
                        y3="-4.854782"
                        z3="0.859788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.323367"
                        y3="-3.309475"
                        z3="-2.258104"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.85645"
                        y3="-4.155769"
                        z3="-2.078625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.401616"
                        y3="-4.804369"
                        z3="-1.328333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.430378"
                        y3="-0.911463"
                        z3="1.422849"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664449"
                        y3="-2.630815"
                        z3="-0.368377"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.937944"
                        y3="-2.354806"
                        z3="1.352914"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.1002"
                        y3="0.28259"
                        z3="1.282314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.48217"
                        y3="-1.09525"
                        z3="-0.960763"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.131975"
                        y3="1.239968"
                        z3="-1.392974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.719868"
                        y3="3.103464"
                        z3="-0.568201"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.995699"
                        y3="3.875977"
                        z3="2.553577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.139516"
                        y3="1.679325"
                        z3="-1.122537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.474191"
                        y3="3.905599"
                        z3="2.430971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.311119"
                        y3="1.711658"
                        z3="-1.235107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.638382"
                        y3="2.808763"
                        z3="0.540312"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" 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 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 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.6597,-.117,-1.9277;4.6624,.5713,.6913;-2.0223,-2.1801,.8188;-1.4199,-1.8582,-1.3134;-2.5759,2.8373,.8345;1.2704,-3.1198,-.306;1.4063,-1.6264,-.3961;.2484,-2.2244,.3656;2.1929,-3.8805,.6163;.934,-3.8811,-1.5646;2.4599,-.9087,.3402;-1.1242,-2.062,-.1681;3.4626,-.2507,-.2256;-3.3893,-1.9985,.4794;-3.7461,-.5655,.1883;-2.9801,.4782,.6826;-4.8836,-.2859,-.5609;-3.324,1.7905,.3851;-5.2457,1.0274,-.81;-4.4623,2.0753,-.3518;-1.2149,2.7787,.7309;-.4799,3.4032,1.7281;-.572,2.1668,-.3402;.9046,3.4171,1.6512;.8127,2.1835,-.3985;1.5584,2.8042,.5932;1.1418,-1.2075,-1.3612;.3109,-2.1913,1.4481;3.1579,-4.0489,.1356;2.3814,-3.3619,1.5557;1.7667,-4.8548,.8598;.3234,-3.3095,-2.2581;1.8564,-4.1558,-2.0786;.4016,-4.8044,-1.3283;2.4304,-.9115,1.4228;-3.6644,-2.6308,-.3684;-3.9379,-2.3548,1.3529;-2.1002,.2826,1.2823;-5.4822,-1.0953,-.9608;-6.132,1.24,-1.393;-4.7199,3.1035,-.5682;-.9957,3.876,2.5536;-1.1395,1.6793,-1.1225;1.4742,3.9056,2.431;1.3111,1.7117,-1.2351;2.6384,2.8088,.5403;</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">-1958.42573335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2639.28299802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4597.70873138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7931.69354786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3333.98481649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04701287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62127952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297265</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000217090590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000217090590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000434181181</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517934577035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.3208 96.5411 96.6436 96.8946 97.0323 97.1750 97.2499 97.2546 97.3345 97.5125 97.6870 97.7575 97.8996 98.0897 98.1815 98.3914 98.3976 98.8923 98.9160 98.9685 99.1086 99.2099 99.2548 99.5957 99.7492 99.7867 100.0349 100.2133 100.4774 100.7121 100.8769 100.9620 101.0888 101.2786 101.3498 101.5712 101.7609 101.8833 102.4368 102.5917 102.8339 103.0715 103.2464 103.4758 103.5397 103.7231 103.9567 104.1498 104.3019 104.6997 104.8009 104.9354 105.0584 105.1912 105.3525 105.4901 105.6485 105.6926 105.7566 105.9632 106.0073 106.0893 106.2680 106.3844 106.5242 106.7019 107.0263 107.1779 107.2527 107.4047 107.4626 107.7263 107.9469 108.2614 108.4768 108.7069 108.8653 109.0157 109.0857 109.2627 109.4013 109.6554 109.7974 110.0273 110.2434 110.3710 110.5110 110.7502 110.8007 110.9929 111.1539 111.2668 111.4842 111.5545 111.7389 112.0104 112.2768 112.4228 112.5061 112.6319 113.1077 113.1676 113.2913 113.6119 113.7850 114.1716 114.2126 114.3372 114.4528 114.5394 114.6731 114.7949 114.8207 115.2707 115.4608 115.4925 115.7025 115.8439 115.9859 116.2701 116.4770 116.5740 116.7051 116.7700 116.9250 117.0745 117.1984 117.3772 117.4392 117.6569 117.8544 118.0415 118.2228 118.2704 118.3892 118.4730 118.6785 118.7987 118.8697 119.0674 119.1031 119.2899 119.5074 119.8388 119.8918 120.1586 120.2004 120.3256 120.5083 120.8110 120.9081 121.2868 121.4241 121.6512 121.8973 122.1044 122.2352 122.3689 122.5789 122.8332 123.1965 123.3551 123.4863 123.7876 123.9014 124.1758 124.4684 125.0060 125.3082 125.9429 126.0405 126.1661 126.4015 126.6605 126.9200 126.9768 127.5715 127.9878 128.5528 128.6913 128.8766 129.2142 129.2799 129.4067 129.7162 129.7655 130.2023 130.2242 130.3101 130.4735 130.7941 131.0438 131.2838 131.4088 131.4852 131.7172 131.7423 131.9154 132.2634 132.4645 132.9206 132.9933 133.0778 133.4020 133.5160 134.1677 134.2869 134.4502 134.7096 134.9752 135.1527 135.2733 135.4257 135.8914 136.0733 136.9328 137.2343 137.3976 137.7143 138.1705 138.2425 138.6129 138.7227 138.9274 138.9985 139.6079 139.6479 139.7630 140.1468 140.5962 140.9421 141.4576 141.5901 142.3002 142.7007 142.9886 143.1992 143.7555 144.1159 144.4071 144.5152 144.6748 144.8591 144.9275 145.1377 145.4323 145.5803 145.8252 146.0378 146.3215 146.6539 146.9031 147.0598 147.2936 147.7911 148.1561 148.3577 148.6961 148.8944 149.1497 149.2928 149.4023 149.7895 150.0515 150.2618 150.6914 150.8661 151.2002 151.2301 151.5898 152.1130 152.8208 152.8416 153.1616 153.5085 153.7219 154.2245 154.7422 154.7796 155.3422 155.7943 156.0673 156.2310 156.7118 157.1286 157.3274 157.5366 157.7118 158.4644 159.0206 159.1180 159.3944 159.5241 160.4977 160.7248 161.1249 162.1286 162.4728 163.0852 163.8312 164.3210 165.5228 167.1248 168.7091 170.2083 171.1208 172.5640 173.5077 173.6366 174.9889 176.8548 177.9979 178.9594 180.0744 180.9572 182.2401 185.6788 186.3929 187.4519 187.7111 189.4661 189.9134 192.3872 192.4840 193.6563 195.9354 196.5409 199.2551 202.4378 205.1476 206.6103 207.5349 221.5994 221.9464 222.7426 223.3375 223.5957 224.4386 226.0401 226.3096 228.3596 229.5710 295.4487 295.7627 296.2196 297.4459 309.1003 313.9917 609.6211 619.0756 619.5897 627.0065 629.9966 631.5530 632.3167 634.2298 634.5479 635.4880 635.9028 636.2044 637.3149 637.5355 639.2909 640.5431 642.8402 647.2859 650.2892 657.4903 658.5472 704.4289 710.6083 1201.6251 1210.2679 1215.2790</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">-0.044789 -0.046450 -0.278541 -0.367189 -0.301847 0.095307 -0.014617 -0.060657 -0.232213 -0.256759 -0.139590 0.301580 0.007820 0.059421 0.084903 -0.213188 -0.197869 0.235469 -0.085453 -0.210946 0.263306 -0.217014 -0.177927 -0.095135 -0.125092 -0.144054 0.093606 0.078840 0.097653 0.072088 0.093949 0.103375 0.088617 0.087366 0.105275 0.104506 0.112139 0.128073 0.105132 0.124186 0.124962 0.123035 0.136356 0.123817 0.130979 0.127569</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">17.0448 17.0465 8.2785 8.3672 8.3018 5.9047 6.0146 6.0607 6.2322 6.2568 6.1396 5.6984 5.9922 5.9406 5.9151 6.2132 6.1979 5.7645 6.0855 6.2109 5.7367 6.2170 6.1779 6.0951 6.1251 6.1441 0.9064 0.9212 0.9023 0.9279 0.9061 0.8966 0.9114 0.9126 0.8947 0.8955 0.8879 0.8719 0.8949 0.8758 0.8750 0.8770 0.8636 0.8762 0.8690 0.8724</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">-0.0448 -0.0465 -0.2785 -0.3672 -0.3018 0.0953 -0.0146 -0.0607 -0.2322 -0.2568 -0.1396 0.3016 0.0078 0.0594 0.0849 -0.2132 -0.1979 0.2355 -0.0855 -0.2109 0.2633 -0.2170 -0.1779 -0.0951 -0.1251 -0.1441 0.0936 0.0788 0.0977 0.0721 0.0939 0.1034 0.0886 0.0874 0.1053 0.1045 0.1121 0.1281 0.1051 0.1242 0.1250 0.1230 0.1364 0.1238 0.1310 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2796 1.2596 2.1212 2.1269 2.1121 3.8091 3.8165 3.8599 3.9063 3.9097 3.8073 4.2510 4.2227 3.8625 3.6314 3.9585 4.0395 3.8368 3.9442 4.0579 3.7814 4.0432 3.9179 3.9676 3.9022 3.9292 1.0379 1.0375 1.0043 1.0083 1.0050 1.0228 1.0023 1.0021 1.0245 1.0090 0.9857 1.0197 1.0105 0.9992 1.0120 1.0144 1.0091 0.9989 1.0069 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2796 1.2596 2.1212 2.1269 2.1121 3.8091 3.8165 3.8599 3.9063 3.9097 3.8073 4.2510 4.2227 3.8625 3.6314 3.9585 4.0395 3.8368 3.9442 4.0579 3.7814 4.0432 3.9179 3.9676 3.9022 3.9292 1.0379 1.0375 1.0043 1.0083 1.0050 1.0228 1.0023 1.0021 1.0245 1.0090 0.9857 1.0197 1.0105 0.9992 1.0120 1.0144 1.0091 0.9989 1.0069 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">1.1925 1.1479 1.1251 0.9082 1.9720 0.9620 0.9696 0.9018 0.9032 0.9579 0.9607 0.9136 0.9906 0.9793 1.0188 1.0171 0.9946 0.9809 0.9909 0.9829 0.9895 0.9917 1.8221 0.9702 0.9129 1.0267 0.9641 1.3545 1.4000 1.3839 0.9605 1.4628 0.9744 1.4394 1.4320 0.9759 0.9714 1.4189 1.3458 1.4516 0.9749 1.4302 0.9678 1.4463 0.9784 1.4015 0.9665 0.9656</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">-0.027119120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.452852472743</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.49485 19.24383 -0.25102 -15.78573 14.77948 -1.00625 2.75443 -2.20844 0.54599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
