<?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="1.801934"
                        y3="-3.918281"
                        z3="-1.941893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.671708"
                        y3="-3.737039"
                        z3="-2.203826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.203446"
                        y3="-0.940221"
                        z3="-1.160908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.815817"
                        y3="-1.962082"
                        z3="0.798445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.984517"
                        y3="2.818158"
                        z3="1.891168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.861668"
                        y3="-0.349198"
                        z3="0.585661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.084214"
                        y3="-1.792531"
                        z3="0.277734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.998514"
                        y3="-1.046223"
                        z3="-0.455523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834274"
                        y3="0.668908"
                        z3="0.039673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.292506"
                        y3="0.0349"
                        z3="1.929552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.283666"
                        y3="-2.261519"
                        z3="-0.450613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.413878"
                        y3="-1.384707"
                        z3="-0.177128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.255418"
                        y3="-3.181643"
                        z3="-1.40526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612153"
                        y3="-1.108687"
                        z3="-1.03655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.279055"
                        y3="0.174051"
                        z3="-0.62104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.792958"
                        y3="0.911245"
                        z3="0.452109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.410289"
                        y3="0.617919"
                        z3="-1.2955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.425675"
                        y3="2.087125"
                        z3="0.825838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.052587"
                        y3="1.780378"
                        z3="-0.895926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.559424"
                        y3="2.528964"
                        z3="0.159781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.660795"
                        y3="3.131033"
                        z3="1.985326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.890299"
                        y3="3.453876"
                        z3="0.873565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.106937"
                        y3="3.170675"
                        z3="3.257857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.434493"
                        y3="3.823883"
                        z3="1.049188"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.217538"
                        y3="3.547343"
                        z3="3.417743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.995993"
                        y3="3.873127"
                        z3="2.316848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.712957"
                        y3="-2.487458"
                        z3="1.027233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.203617"
                        y3="-0.766739"
                        z3="-1.482417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210254"
                        y3="0.405549"
                        z3="-0.949529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.354159"
                        y3="1.645534"
                        z3="-0.034625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.693053"
                        y3="0.775473"
                        z3="0.705778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.657135"
                        y3="-0.736098"
                        z3="2.357099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107426"
                        y3="0.21913"
                        z3="2.631483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.713283"
                        y3="0.957035"
                        z3="1.857883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251797"
                        y3="-1.862272"
                        z3="-0.170956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.969863"
                        y3="-1.41506"
                        z3="-2.02018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.841386"
                        y3="-1.908268"
                        z3="-0.329637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.933477"
                        y3="0.570917"
                        z3="1.016007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792426"
                        y3="0.054987"
                        z3="-2.138087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.934466"
                        y3="2.11783"
                        z3="-1.423864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.042375"
                        y3="3.445676"
                        z3="0.470754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318895"
                        y3="3.426609"
                        z3="-0.119841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.718193"
                        y3="2.91319"
                        z3="4.112736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.028175"
                        y3="4.085335"
                        z3="0.182734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.643285"
                        y3="3.57861"
                        z3="4.411922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.029547"
                        y3="4.164502"
                        z3="2.445086"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.8019,-3.9183,-1.9419;4.6717,-3.737,-2.2038;-1.2034,-.9402,-1.1609;-.8158,-1.9621,.7984;-2.9845,2.8182,1.8912;1.8617,-.3492,.5857;2.0842,-1.7925,.2777;.9985,-1.0462,-.4555;2.8343,.6689,.0397;1.2925,.0349,1.9296;3.2837,-2.2615,-.4506;-.4139,-1.3847,-.1771;3.2554,-3.1816,-1.4053;-2.6122,-1.1087,-1.0366;-3.2791,.1741,-.621;-2.793,.9112,.4521;-4.4103,.6179,-1.2955;-3.4257,2.0871,.8258;-5.0526,1.7804,-.8959;-4.5594,2.529,.1598;-1.6608,3.131,1.9853;-.8903,3.4539,.8736;-1.1069,3.1707,3.2579;.4345,3.8239,1.0492;.2175,3.5473,3.4177;.996,3.8731,2.3168;1.713,-2.4875,1.0272;1.2036,-.7667,-1.4824;3.2103,.4055,-.9495;2.3542,1.6455,-.0346;3.6931,.7755,.7058;.6571,-.7361,2.3571;2.1074,.2191,2.6315;.7133,.957,1.8579;4.2518,-1.8623,-.171;-2.9699,-1.4151,-2.0202;-2.8414,-1.9083,-.3296;-1.9335,.5709,1.016;-4.7924,.055,-2.1381;-5.9345,2.1178,-1.4239;-5.0424,3.4457,.4708;-1.3189,3.4266,-.1198;-1.7182,2.9132,4.1127;1.0282,4.0853,.1827;.6433,3.5786,4.4119;2.0295,4.1645,2.4451;</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">2578.1249560593 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">6.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.80193356"
                                 y3="-3.91828086"
                                 z3="-1.94189293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.67170757"
                                 y3="-3.73703867"
                                 z3="-2.20382649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20344576"
                                 y3="-0.94022075"
                                 z3="-1.16090786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.81581742"
                                 y3="-1.96208162"
                                 z3="0.79844491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.98451729"
                                 y3="2.81815846"
                                 z3="1.89116835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.86166771"
                                 y3="-0.34919815"
                                 z3="0.58566145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08421377"
                                 y3="-1.79253101"
                                 z3="0.27773409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.99851384"
                                 y3="-1.04622344"
                                 z3="-0.45552274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.83427391"
                                 y3="0.66890824"
                                 z3="0.03967272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29250578"
                                 y3="0.03490038"
                                 z3="1.92955229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28366557"
                                 y3="-2.26151858"
                                 z3="-0.45061313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41387847"
                                 y3="-1.38470669"
                                 z3="-0.17712805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.2554181"
                                 y3="-3.18164265"
                                 z3="-1.40525961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61215349"
                                 y3="-1.10868725"
                                 z3="-1.03655045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27905534"
                                 y3="0.17405109"
                                 z3="-0.6210396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79295796"
                                 y3="0.91124526"
                                 z3="0.45210912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.41028871"
                                 y3="0.61791854"
                                 z3="-1.29550022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42567504"
                                 y3="2.08712507"
                                 z3="0.82583821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.05258674"
                                 y3="1.78037832"
                                 z3="-0.89592641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.55942352"
                                 y3="2.52896368"
                                 z3="0.15978115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.66079494"
                                 y3="3.13103298"
                                 z3="1.98532637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.89029892"
                                 y3="3.45387639"
                                 z3="0.87356545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.1069374"
                                 y3="3.17067455"
                                 z3="3.25785683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43449254"
                                 y3="3.82388296"
                                 z3="1.04918794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.21753789"
                                 y3="3.54734263"
                                 z3="3.41774277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.99599272"
                                 y3="3.87312695"
                                 z3="2.31684759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.71295691"
                                 y3="-2.48745825"
                                 z3="1.02723332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20361654"
                                 y3="-0.76673877"
                                 z3="-1.48241732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21025368"
                                 y3="0.40554929"
                                 z3="-0.94952889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35415909"
                                 y3="1.64553433"
                                 z3="-0.03462487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69305339"
                                 y3="0.77547282"
                                 z3="0.70577842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.65713477"
                                 y3="-0.73609766"
                                 z3="2.35709937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1074256"
                                 y3="0.21913"
                                 z3="2.63148344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7132834"
                                 y3="0.95703487"
                                 z3="1.85788314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25179668"
                                 y3="-1.8622718"
                                 z3="-0.17095593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96986346"
                                 y3="-1.41506047"
                                 z3="-2.02017962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84138604"
                                 y3="-1.90826756"
                                 z3="-0.32963744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.93347683"
                                 y3="0.57091693"
                                 z3="1.01600748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.79242584"
                                 y3="0.05498678"
                                 z3="-2.13808749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.93446611"
                                 y3="2.11782978"
                                 z3="-1.42386381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04237535"
                                 y3="3.44567563"
                                 z3="0.47075398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31889548"
                                 y3="3.42660901"
                                 z3="-0.11984056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.71819279"
                                 y3="2.91318957"
                                 z3="4.11273638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02817495"
                                 y3="4.08533527"
                                 z3="0.18273434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64328512"
                                 y3="3.57860957"
                                 z3="4.4119217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.02954682"
                                 y3="4.16450217"
                                 z3="2.4450858">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.8019,-3.9183,-1.9419;4.6717,-3.737,-2.2038;-1.2034,-.9402,-1.1609;-.8158,-1.9621,.7984;-2.9845,2.8182,1.8912;1.8617,-.3492,.5857;2.0842,-1.7925,.2777;.9985,-1.0462,-.4555;2.8343,.6689,.0397;1.2925,.0349,1.9296;3.2837,-2.2615,-.4506;-.4139,-1.3847,-.1771;3.2554,-3.1816,-1.4053;-2.6122,-1.1087,-1.0366;-3.2791,.1741,-.621;-2.793,.9112,.4521;-4.4103,.6179,-1.2955;-3.4257,2.0871,.8258;-5.0526,1.7804,-.8959;-4.5594,2.529,.1598;-1.6608,3.131,1.9853;-.8903,3.4539,.8736;-1.1069,3.1707,3.2579;.4345,3.8239,1.0492;.2175,3.5473,3.4177;.996,3.8731,2.3168;1.713,-2.4875,1.0272;1.2036,-.7667,-1.4824;3.2103,.4055,-.9495;2.3542,1.6455,-.0346;3.6931,.7755,.7058;.6571,-.7361,2.3571;2.1074,.2191,2.6315;.7133,.957,1.8579;4.2518,-1.8623,-.171;-2.9699,-1.4151,-2.0202;-2.8414,-1.9083,-.3296;-1.9335,.5709,1.016;-4.7924,.055,-2.1381;-5.9345,2.1178,-1.4239;-5.0424,3.4457,.4708;-1.3189,3.4266,-.1198;-1.7182,2.9132,4.1127;1.0282,4.0853,.1827;.6433,3.5786,4.4119;2.0295,4.1645,2.4451;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.801934"
                        y3="-3.918281"
                        z3="-1.941893"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.671708"
                        y3="-3.737039"
                        z3="-2.203826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.203446"
                        y3="-0.940221"
                        z3="-1.160908"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.815817"
                        y3="-1.962082"
                        z3="0.798445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.984517"
                        y3="2.818158"
                        z3="1.891168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.861668"
                        y3="-0.349198"
                        z3="0.585661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.084214"
                        y3="-1.792531"
                        z3="0.277734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.998514"
                        y3="-1.046223"
                        z3="-0.455523"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.834274"
                        y3="0.668908"
                        z3="0.039673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.292506"
                        y3="0.0349"
                        z3="1.929552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.283666"
                        y3="-2.261519"
                        z3="-0.450613"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.413878"
                        y3="-1.384707"
                        z3="-0.177128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.255418"
                        y3="-3.181643"
                        z3="-1.40526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.612153"
                        y3="-1.108687"
                        z3="-1.03655"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.279055"
                        y3="0.174051"
                        z3="-0.62104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.792958"
                        y3="0.911245"
                        z3="0.452109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.410289"
                        y3="0.617919"
                        z3="-1.2955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.425675"
                        y3="2.087125"
                        z3="0.825838"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.052587"
                        y3="1.780378"
                        z3="-0.895926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.559424"
                        y3="2.528964"
                        z3="0.159781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.660795"
                        y3="3.131033"
                        z3="1.985326"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.890299"
                        y3="3.453876"
                        z3="0.873565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.106937"
                        y3="3.170675"
                        z3="3.257857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.434493"
                        y3="3.823883"
                        z3="1.049188"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.217538"
                        y3="3.547343"
                        z3="3.417743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.995993"
                        y3="3.873127"
                        z3="2.316848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.712957"
                        y3="-2.487458"
                        z3="1.027233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.203617"
                        y3="-0.766739"
                        z3="-1.482417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.210254"
                        y3="0.405549"
                        z3="-0.949529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.354159"
                        y3="1.645534"
                        z3="-0.034625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.693053"
                        y3="0.775473"
                        z3="0.705778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.657135"
                        y3="-0.736098"
                        z3="2.357099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107426"
                        y3="0.21913"
                        z3="2.631483"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.713283"
                        y3="0.957035"
                        z3="1.857883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251797"
                        y3="-1.862272"
                        z3="-0.170956"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.969863"
                        y3="-1.41506"
                        z3="-2.02018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.841386"
                        y3="-1.908268"
                        z3="-0.329637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.933477"
                        y3="0.570917"
                        z3="1.016007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.792426"
                        y3="0.054987"
                        z3="-2.138087"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.934466"
                        y3="2.11783"
                        z3="-1.423864"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.042375"
                        y3="3.445676"
                        z3="0.470754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.318895"
                        y3="3.426609"
                        z3="-0.119841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.718193"
                        y3="2.91319"
                        z3="4.112736"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.028175"
                        y3="4.085335"
                        z3="0.182734"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.643285"
                        y3="3.57861"
                        z3="4.411922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.029547"
                        y3="4.164502"
                        z3="2.445086"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.8019,-3.9183,-1.9419;4.6717,-3.737,-2.2038;-1.2034,-.9402,-1.1609;-.8158,-1.9621,.7984;-2.9845,2.8182,1.8912;1.8617,-.3492,.5857;2.0842,-1.7925,.2777;.9985,-1.0462,-.4555;2.8343,.6689,.0397;1.2925,.0349,1.9296;3.2837,-2.2615,-.4506;-.4139,-1.3847,-.1771;3.2554,-3.1816,-1.4053;-2.6122,-1.1087,-1.0366;-3.2791,.1741,-.621;-2.793,.9112,.4521;-4.4103,.6179,-1.2955;-3.4257,2.0871,.8258;-5.0526,1.7804,-.8959;-4.5594,2.529,.1598;-1.6608,3.131,1.9853;-.8903,3.4539,.8736;-1.1069,3.1707,3.2579;.4345,3.8239,1.0492;.2175,3.5473,3.4177;.996,3.8731,2.3168;1.713,-2.4875,1.0272;1.2036,-.7667,-1.4824;3.2103,.4055,-.9495;2.3542,1.6455,-.0346;3.6931,.7755,.7058;.6571,-.7361,2.3571;2.1074,.2191,2.6315;.7133,.957,1.8579;4.2518,-1.8623,-.171;-2.9699,-1.4151,-2.0202;-2.8414,-1.9083,-.3296;-1.9335,.5709,1.016;-4.7924,.055,-2.1381;-5.9345,2.1178,-1.4239;-5.0424,3.4457,.4708;-1.3189,3.4266,-.1198;-1.7182,2.9132,4.1127;1.0282,4.0853,.1827;.6433,3.5786,4.4119;2.0295,4.1645,2.4451;</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">-1958.42453262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2578.12495606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.54948868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7809.31715583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3272.76766715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03868393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61415131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999904406358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999904406358</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999808812716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514828483968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6376 -2765.6205 -524.6980 -524.5714 -522.9286 -283.2786 -282.9125 -281.6505 -281.6097 -281.4118 -280.6219 -280.4199 -280.3574 -280.3061 -280.2600 -280.0337 -280.0328 -280.0001 -279.9213 -279.8957 -279.8778 -279.8764 -279.8596 -279.8170 -279.6466 -279.3227 -260.9059 -260.8888 -199.7483 -199.7331 -199.5043 -199.4908 -199.4823 -199.4767 -33.5846 -32.9984 -31.0714 -28.4995 -27.6389 -27.1097 -26.7242 -26.0173 -24.8286 -24.1443 -24.1341 -23.8192 -23.5024 -23.2039 -22.6297 -22.1212 -20.8735 -20.5823 -19.9351 -19.6270 -19.0935 -18.8527 -18.2024 -17.8945 -17.8699 -17.1859 -16.9847 -16.5164 -16.2603 -16.1498 -15.9991 -15.8795 -15.7959 -15.6980 -15.0884 -15.0318 -14.8895 -14.7059 -14.4715 -14.4257 -14.1667 -14.0656 -13.9021 -13.7564 -13.7334 -13.4031 -13.2329 -13.1066 -12.9277 -12.7777 -12.6875 -12.5281 -12.3823 -12.2306 -12.1252 -11.9975 -11.7070 -11.6660 -11.2103 -10.9968 -10.8223 -10.4819 -10.2405 -9.6998 -9.4617 -9.3148 -9.2410 -8.5384 1.1556 1.4070 1.4590 1.6704 1.9737 2.3163 2.6092 2.8700 3.3664 3.5446 3.7688 3.8962 3.9798 4.0326 4.1946 4.3273 4.4699 4.6017 4.6655 4.7636 4.9243 5.0287 5.1580 5.3144 5.3762 5.5142 5.7219 5.8293 5.9031 6.0169 6.1007 6.2464 6.3004 6.4269 6.5436 6.6780 6.8957 7.0043 7.1042 7.3843 7.4275 7.5813 7.6533 7.8003 7.8884 7.9544 8.0092 8.1358 8.2823 8.3790 8.4534 8.5573 8.6644 8.7359 8.8504 8.9573 9.1770 9.2051 9.3000 9.4074 9.5076 9.6321 9.7144 9.8232 10.0647 10.1160 10.1834 10.2492 10.3865 10.4853 10.5738 10.7446 10.8000 11.0511 11.0950 11.2002 11.3368 11.4120 11.4829 11.5705 11.6303 11.6825 11.8574 11.8834 11.9973 12.0889 12.2056 12.3203 12.4165 12.5751 12.6130 12.7414 12.8124 12.8576 12.9456 13.0649 13.1404 13.2851 13.3166 13.3878 13.5072 13.6239 13.6881 13.7316 13.8614 13.8883 13.9654 14.1382 14.2057 14.2980 14.3390 14.4196 14.5080 14.7679 14.8314 14.8551 14.9481 15.0624 15.1987 15.2459 15.3081 15.3152 15.5805 15.6118 15.6380 15.7062 15.8991 15.9329 16.0461 16.1920 16.2221 16.3226 16.4526 16.5858 16.6773 16.8770 16.9471 17.0438 17.1818 17.2882 17.4201 17.6174 17.6821 17.7983 17.9594 18.2365 18.5225 18.6451 18.7156 18.8673 18.9382 19.0406 19.1067 19.3494 19.5331 19.6522 19.8325 19.9023 20.0161 20.2078 20.3006 20.5333 20.5705 20.6817 20.9130 20.9745 21.0414 21.1197 21.2701 21.3649 21.5148 21.6178 21.7455 21.8747 21.9417 22.0518 22.2592 22.5274 22.5428 22.7024 22.8833 23.1245 23.1951 23.3978 23.5574 23.6425 23.7550 23.8636 24.0521 24.2501 24.3128 24.5786 24.6608 24.7041 24.9633 25.0163 25.2435 25.4715 25.6681 25.8330 25.9686 26.1318 26.2361 26.5638 26.6226 26.8047 26.9916 27.0858 27.2231 27.3220 27.5167 27.7498 27.8288 28.1488 28.2491 28.3563 28.3614 28.4913 28.6531 28.8119 29.0902 29.2650 29.3390 29.6051 29.6614 29.7121 29.7796 29.8697 29.9796 30.2402 30.3025 30.3700 30.5084 30.6321 30.6606 30.7894 31.0582 31.2961 31.4401 31.5607 31.7047 31.8426 31.9209 32.0778 32.3288 32.3817 32.4841 32.6869 32.7207 32.8865 32.9325 33.1552 33.2637 33.3965 33.7633 33.9445 33.9737 34.0974 34.1723 34.3006 34.5302 34.6294 34.7099 34.8669 35.1234 35.2186 35.4206 35.5933 35.7840 35.9064 35.9629 36.1269 36.4226 36.6245 36.6783 36.9899 37.1310 37.2211 37.2833 37.3460 37.4955 37.7354 37.8460 37.8797 38.0946 38.1841 38.3408 38.4232 38.4680 38.5746 38.7666 38.8574 39.0184 39.2254 39.3012 39.4287 39.5336 39.5962 39.6993 40.0222 40.0595 40.2201 40.5087 40.6435 40.8034 40.9187 41.0885 41.3083 41.4410 41.5593 41.6891 41.8729 42.0394 42.1455 42.2514 42.5270 42.7454 42.7653 42.9450 43.1058 43.1791 43.3791 43.3878 43.5161 43.6442 43.8390 43.9279 44.1773 44.3910 44.5170 44.5932 44.7655 44.8775 45.0093 45.1000 45.3815 45.6459 45.7392 45.9242 45.9691 46.1118 46.5202 46.7243 46.7865 46.9133 47.0189 47.1128 47.2727 47.4258 47.8089 47.8651 47.9461 48.1499 48.4063 48.4575 48.6666 49.0326 49.0623 49.1168 49.5324 49.6870 49.9212 50.0963 50.3500 50.4512 50.5258 50.6780 50.9334 50.9627 51.0552 51.1997 51.3350 51.4600 51.6720 51.8898 52.0293 52.1068 52.1809 52.2684 52.5583 52.7131 52.8666 52.9641 53.1652 53.2894 53.6734 53.7577 54.0331 54.2509 54.3493 54.5769 54.9373 55.0385 55.2263 55.2801 55.7189 55.9998 56.0324 56.3025 56.5345 56.6468 56.9140 57.0697 57.2111 57.4100 57.4240 57.5969 57.8649 57.9904 58.1925 58.5460 58.8231 58.9094 58.9959 59.2342 59.3245 59.5734 59.6867 59.7773 60.0713 60.0996 60.3243 60.6199 60.9549 61.0124 61.1551 61.7389 61.7494 61.9774 62.2803 62.6715 63.0604 63.0908 63.3318 63.3959 63.4919 63.6647 63.6799 63.8330 64.1497 64.1884 64.5873 64.7008 64.8628 64.9610 65.3830 65.5650 65.8419 65.9924 66.0814 66.3748 66.7470 66.9308 67.0688 67.2263 67.3535 67.4979 67.7040 67.8810 68.0182 68.1043 68.3184 68.5742 68.9275 69.0399 69.2165 69.6368 69.6988 69.8966 70.4582 71.1912 71.3858 71.7693 71.9494 72.2090 72.4231 72.6137 73.1379 73.3330 73.5527 73.9429 74.1765 74.2562 74.4866 74.7991 74.9976 75.0857 75.2889 75.6824 75.7613 75.9235 76.2436 76.2489 76.5246 76.6747 76.8469 76.9525 77.2695 77.4328 77.5094 77.7264 77.7394 77.9915 78.1463 78.4226 78.5237 78.5842 78.7052 78.9347 79.0463 79.2452 79.3204 79.5447 79.6592 79.8282 79.9203 80.0359 80.2139 80.4135 80.6039 80.6939 80.9099 81.0345 81.3128 81.4047 81.6448 81.7743 82.0513 82.1573 82.2440 82.3142 82.5281 82.5930 82.6352 82.7937 82.9433 83.1356 83.2602 83.3771 83.5314 83.6741 83.7850 84.0414 84.1927 84.3817 84.4693 84.5866 84.7830 84.9320 85.0668 85.1413 85.5095 85.5538 85.6656 85.7361 85.7636 85.8710 85.9671 86.1296 86.2144 86.4754 86.5420 86.6962 86.9184 87.0267 87.2347 87.3442 87.4732 87.6802 87.7382 87.8515 87.9351 88.0879 88.3191 88.3525 88.6652 88.7733 88.8328 88.9175 89.0547 89.1206 89.3439 89.4154 89.6355 89.6977 89.8252 89.9003 89.9961 90.1858 90.2847 90.5476 90.5796 90.6135 90.7668 90.8336 91.1676 91.2583 91.4200 91.6358 91.7993 92.0027 92.0401 92.2729 92.3639 92.4984 92.7308 92.9616 93.0066 93.0979 93.1910 93.2994 93.4570 93.5790 93.5949 93.7926 93.9534 94.0026 94.0407 94.4516 94.5495 94.5885 94.7001 94.8763 94.9753 95.0023 95.2483 95.3765 95.4737 95.7500 95.9008 95.9517 96.0276 96.2007 96.3471 96.4260 96.5452 96.7937 96.8562 97.0539 97.1925 97.2671 97.4177 97.5697 97.7770 97.9381 97.9882 98.1792 98.2424 98.4210 98.4928 98.5640 98.7531 98.9408 99.1213 99.3337 99.4490 99.6828 99.7651 100.0913 100.1937 100.2756 100.6278 100.7897 100.9617 101.0773 101.2040 101.5368 101.8176 101.8281 102.0925 102.1761 102.4248 102.4865 102.8558 103.1321 103.2715 103.6278 103.7356 103.8910 104.0651 104.4316 104.5568 104.7106 104.8909 105.0362 105.1226 105.2389 105.3183 105.4718 105.5821 105.7230 105.8828 105.9019 106.1065 106.2201 106.3388 106.4913 106.7366 106.8705 107.0283 107.2355 107.3255 107.7408 107.8671 108.2372 108.2814 108.5062 108.5936 108.7856 108.9683 109.1445 109.3591 109.5174 109.6582 109.7461 109.9509 110.1960 110.4432 110.5429 110.7251 111.0095 111.1475 111.2090 111.4252 111.5550 111.7977 112.0110 112.4375 112.5102 112.5670 112.7627 112.9748 113.0331 113.3099 113.4734 113.6648 113.6925 113.7534 114.0062 114.0407 114.2946 114.4643 114.6805 114.8946 115.0502 115.3180 115.4015 115.5435 115.8658 115.9947 116.1292 116.1856 116.4090 116.8234 116.8688 117.0537 117.0641 117.1573 117.3694 117.4490 117.6277 117.7328 117.8676 118.0230 118.0289 118.1294 118.3576 118.4108 118.5190 118.7335 118.8047 119.0281 119.1324 119.4208 119.4644 119.7303 119.7697 120.0344 120.1750 120.1877 120.4157 120.7198 120.7460 120.9970 121.3487 121.4401 121.7867 121.8586 122.1294 122.4183 122.6525 122.7493 123.0116 123.1534 123.4505 123.6469 123.9284 124.1619 124.5614 125.0939 125.1860 125.4916 125.8127 126.3352 126.4688 126.6054 126.6745 127.1512 127.6318 128.1087 128.3889 128.6006 129.0374 129.1034 129.3957 129.4995 129.6811 129.8203 129.9440 130.2948 130.3822 130.6619 130.8332 130.9015 131.2088 131.2921 131.4587 131.5913 131.8222 132.0620 132.3440 132.7309 132.7760 133.0012 133.7030 133.8719 133.9803 134.2380 134.4752 134.6104 134.9012 135.1361 135.6228 135.6611 135.7521 136.1554 136.4638 136.6552 137.0950 137.6339 137.9833 138.0160 138.1085 138.4509 138.5290 138.7422 138.9413 139.1252 139.4793 139.8814 139.9947 140.6848 140.8137 141.1785 141.6270 142.2696 142.6516 143.0688 143.7357 143.9550 144.1216 144.2655 144.3819 144.5917 144.7308 144.8351 145.0184 145.6453 145.7260 146.1296 146.4054 146.5505 146.8201 147.2410 147.5466 147.8329 147.9331 148.1056 148.2861 148.5578 148.7625 149.1485 149.3602 149.8568 149.9911 150.1388 150.3323 150.6828 151.2030 151.5261 151.7225 151.8678 152.1157 152.5637 153.0856 153.2851 153.3913 153.7489 154.0693 154.8565 154.9263 155.2271 155.3896 155.8826 156.1115 156.4273 156.6112 157.0369 157.4971 157.7578 158.4797 158.9212 159.2970 159.8235 159.9444 160.4455 161.1765 161.4953 161.6512 162.2809 162.5796 163.6592 164.0858 164.6976 167.2364 169.3525 170.1250 171.4793 172.5529 173.3045 173.4219 174.6319 175.9937 177.7834 178.8992 179.8447 180.7299 182.9372 185.2918 185.4657 186.5763 187.4244 189.5123 189.7704 192.2691 192.8220 194.8678 196.0258 196.5154 198.8993 201.9812 204.8760 206.4132 207.1060 221.4111 222.2256 222.4376 223.0431 223.3232 223.8555 225.8779 226.2277 228.1625 229.5155 294.6706 294.9909 295.9507 298.2164 308.8060 313.4335 607.5983 618.6562 622.4351 625.9509 630.2886 631.3031 632.2317 634.0777 634.2249 634.3849 635.3835 635.9611 636.8886 637.0398 639.9623 640.5377 643.1421 648.2832 651.3552 657.2784 658.2429 704.0794 709.2333 1200.8705 1210.5484 1215.1219</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">-0.034395 -0.044458 -0.259456 -0.380050 -0.299237 0.162035 -0.028581 -0.128281 -0.288435 -0.232417 -0.244384 0.328330 0.089121 0.057429 0.013356 -0.137025 -0.183228 0.192435 -0.083401 -0.201031 0.195945 -0.095950 -0.169367 -0.184387 -0.101680 -0.129821 0.109897 0.099212 0.088976 0.092291 0.093196 0.112089 0.088597 0.031418 0.117038 0.094935 0.116966 0.145813 0.108419 0.125785 0.126663 0.129793 0.125965 0.131813 0.124339 0.123727</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">17.0344 17.0445 8.2595 8.3800 8.2992 5.8380 6.0286 6.1283 6.2884 6.2324 6.2444 5.6717 5.9109 5.9426 5.9866 6.1370 6.1832 5.8076 6.0834 6.2010 5.8041 6.0959 6.1694 6.1844 6.1017 6.1298 0.8901 0.9008 0.9110 0.9077 0.9068 0.8879 0.9114 0.9686 0.8830 0.9051 0.8830 0.8542 0.8916 0.8742 0.8733 0.8702 0.8740 0.8682 0.8757 0.8763</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">-0.0344 -0.0445 -0.2595 -0.3800 -0.2992 0.1620 -0.0286 -0.1283 -0.2884 -0.2324 -0.2444 0.3283 0.0891 0.0574 0.0134 -0.1370 -0.1832 0.1924 -0.0834 -0.2010 0.1959 -0.0959 -0.1694 -0.1844 -0.1017 -0.1298 0.1099 0.0992 0.0890 0.0923 0.0932 0.1121 0.0886 0.0314 0.1170 0.0949 0.1170 0.1458 0.1084 0.1258 0.1267 0.1298 0.1260 0.1318 0.1243 0.1237</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2975 1.2620 2.1288 2.1125 2.1055 3.6533 3.8611 3.8729 3.9144 3.8964 3.9083 4.2295 4.2030 3.8651 3.7961 3.9346 4.0063 3.8630 3.9466 4.0422 3.8647 3.8493 3.9853 3.9233 3.9327 3.8861 1.0266 1.0271 1.0033 1.0155 1.0007 1.0233 1.0080 1.0186 1.0167 0.9992 1.0132 1.0031 1.0126 0.9996 1.0120 1.0070 1.0134 0.9996 0.9996 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2975 1.2620 2.1288 2.1125 2.1055 3.6533 3.8611 3.8729 3.9144 3.8964 3.9083 4.2295 4.2030 3.8651 3.7961 3.9346 4.0063 3.8630 3.9466 4.0422 3.8647 3.8493 3.9853 3.9233 3.9327 3.8861 1.0266 1.0271 1.0033 1.0155 1.0007 1.0233 1.0080 1.0186 1.0167 0.9992 1.0132 1.0031 1.0126 0.9996 1.0120 1.0070 1.0134 0.9996 0.9996 1.0020</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">1.2083 1.1478 1.1586 0.8958 1.9432 0.9468 0.9719 0.9569 0.8349 0.9206 0.9304 0.9420 0.9731 0.9951 1.0116 1.0241 0.9935 0.9905 0.9963 0.9983 0.9924 0.9951 1.8738 0.9753 0.9268 0.9857 0.9932 1.4052 1.4116 1.4067 0.9241 1.4607 0.9657 1.4279 1.4368 0.9763 0.9702 1.3601 1.4196 1.4067 0.9687 1.4387 0.9739 1.4032 0.9872 1.4140 0.9810 0.9891</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">-0.026484588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451017206531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.15607 11.32241 0.16635 29.46964 -28.61763 0.85201 16.52638 -16.72990 -0.20352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
