<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.485695"
                        y3="-4.036538"
                        z3="1.352398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.769098"
                        y3="-4.709552"
                        z3="-1.143328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.681643"
                        y3="-1.442335"
                        z3="-1.665115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084291"
                        y3="-1.862003"
                        z3="0.450964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.219993"
                        y3="3.443367"
                        z3="-0.578747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.600381"
                        y3="-0.624936"
                        z3="-0.71023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.740417"
                        y3="-2.08806"
                        z3="-0.389586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.588813"
                        y3="-1.619106"
                        z3="-1.243931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.516051"
                        y3="0.008042"
                        z3="-1.730432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231905"
                        y3="0.312969"
                        z3="0.413791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788869"
                        y3="-2.919655"
                        z3="-0.994929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.786119"
                        y3="-1.670657"
                        z3="-0.695515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.570241"
                        y3="-3.771143"
                        z3="-0.342295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.037772"
                        y3="-1.303155"
                        z3="-1.26043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.285765"
                        y3="-0.026111"
                        z3="-0.504912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.62421"
                        y3="1.144151"
                        z3="-0.860196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196326"
                        y3="-0.003492"
                        z3="0.541367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.872247"
                        y3="2.316995"
                        z3="-0.166801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.45202"
                        y3="1.179994"
                        z3="1.217927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.79274"
                        y3="2.347342"
                        z3="0.87371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.597423"
                        y3="4.235477"
                        z3="0.34025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.562114"
                        y3="5.597775"
                        z3="0.075379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.974989"
                        y3="3.722268"
                        z3="1.472191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.900711"
                        y3="6.448051"
                        z3="0.946751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.323033"
                        y3="4.587302"
                        z3="2.338227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.282363"
                        y3="5.949922"
                        z3="2.084106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.463789"
                        y3="-2.354821"
                        z3="0.624024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.652911"
                        y3="-1.807747"
                        z3="-2.310313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472871"
                        y3="0.270379"
                        z3="-1.276437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.722105"
                        y3="-0.638621"
                        z3="-2.58252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.070301"
                        y3="0.924497"
                        z3="-2.119946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.690939"
                        y3="1.181379"
                        z3="0.031195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.615243"
                        y3="-0.158385"
                        z3="1.175365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.138509"
                        y3="0.678573"
                        z3="0.898584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.946511"
                        y3="-2.847229"
                        z3="-2.064031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.603913"
                        y3="-1.310353"
                        z3="-2.193107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357584"
                        y3="-2.163183"
                        z3="-0.667502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.906173"
                        y3="1.156463"
                        z3="-1.670815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.698611"
                        y3="-0.914817"
                        z3="0.840225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.165379"
                        y3="1.191899"
                        z3="2.031175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987657"
                        y3="3.268462"
                        z3="1.407543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.049093"
                        y3="5.979955"
                        z3="-0.81205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.995198"
                        y3="2.659929"
                        z3="1.679821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.876232"
                        y3="7.509097"
                        z3="0.736246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.160946"
                        y3="4.186091"
                        z3="3.218887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.2279"
                        y3="6.617148"
                        z3="2.765149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4857,-4.0365,1.3524;4.7691,-4.7096,-1.1433;-1.6816,-1.4423,-1.6651;-1.0843,-1.862,.451;-2.22,3.4434,-.5787;1.6004,-.6249,-.7102;1.7404,-2.0881,-.3896;.5888,-1.6191,-1.2439;2.5161,.008,-1.7304;1.2319,.313,.4138;2.7889,-2.9197,-.9949;-.7861,-1.6707,-.6955;3.5702,-3.7711,-.3423;-3.0378,-1.3032,-1.2604;-3.2858,-.0261,-.5049;-2.6242,1.1442,-.8602;-4.1963,-.0035,.5414;-2.8722,2.317,-.1668;-4.452,1.18,1.2179;-3.7927,2.3473,.8737;-1.5974,4.2355,.3402;-1.5621,5.5978,.0754;-.975,3.7223,1.4722;-.9007,6.4481,.9468;-.323,4.5873,2.3382;-.2824,5.9499,2.0841;1.4638,-2.3548,.624;.6529,-1.8077,-2.3103;3.4729,.2704,-1.2764;2.7221,-.6386,-2.5825;2.0703,.9245,-2.1199;.6909,1.1814,.0312;.6152,-.1584,1.1754;2.1385,.6786,.8986;2.9465,-2.8472,-2.064;-3.6039,-1.3104,-2.1931;-3.3576,-2.1632,-.6675;-1.9062,1.1565,-1.6708;-4.6986,-.9148,.8402;-5.1654,1.1919,2.0312;-3.9877,3.2685,1.4075;-2.0491,5.98,-.8121;-.9952,2.6599,1.6798;-.8762,7.5091,.7362;.1609,4.1861,3.2189;.2279,6.6171,2.7651;</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">2490.9158143974 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">6.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.363 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.48569516"
                                 y3="-4.03653751"
                                 z3="1.35239759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.7690979"
                                 y3="-4.70955156"
                                 z3="-1.14332831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68164298"
                                 y3="-1.44233502"
                                 z3="-1.66511543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08429085"
                                 y3="-1.86200326"
                                 z3="0.45096439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21999284"
                                 y3="3.44336701"
                                 z3="-0.57874672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.60038065"
                                 y3="-0.62493629"
                                 z3="-0.71023048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74041689"
                                 y3="-2.08806034"
                                 z3="-0.38958593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58881298"
                                 y3="-1.61910592"
                                 z3="-1.24393099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51605138"
                                 y3="0.0080424"
                                 z3="-1.73043237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23190498"
                                 y3="0.31296854"
                                 z3="0.41379108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78886873"
                                 y3="-2.91965522"
                                 z3="-0.9949293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.78611906"
                                 y3="-1.67065702"
                                 z3="-0.69551538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57024105"
                                 y3="-3.77114264"
                                 z3="-0.34229524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03777178"
                                 y3="-1.3031553"
                                 z3="-1.26043037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28576482"
                                 y3="-0.0261109"
                                 z3="-0.50491218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62420988"
                                 y3="1.14415112"
                                 z3="-0.86019558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19632616"
                                 y3="-0.00349246"
                                 z3="0.5413665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87224673"
                                 y3="2.31699461"
                                 z3="-0.16680144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45201957"
                                 y3="1.17999377"
                                 z3="1.21792689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79273997"
                                 y3="2.34734233"
                                 z3="0.87371044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59742285"
                                 y3="4.23547722"
                                 z3="0.34024957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5621144"
                                 y3="5.5977748"
                                 z3="0.07537946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97498915"
                                 y3="3.72226847"
                                 z3="1.4721914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.900711"
                                 y3="6.44805091"
                                 z3="0.94675143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.32303283"
                                 y3="4.58730202"
                                 z3="2.33822738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.28236274"
                                 y3="5.94992198"
                                 z3="2.08410565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.46378867"
                                 y3="-2.35482076"
                                 z3="0.62402354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.65291117"
                                 y3="-1.80774655"
                                 z3="-2.31031287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47287147"
                                 y3="0.27037909"
                                 z3="-1.27643683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72210509"
                                 y3="-0.6386205"
                                 z3="-2.58251996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.07030133"
                                 y3="0.92449679"
                                 z3="-2.11994641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6909388"
                                 y3="1.18137933"
                                 z3="0.03119465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61524259"
                                 y3="-0.15838487"
                                 z3="1.17536541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13850908"
                                 y3="0.6785733"
                                 z3="0.89858415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94651124"
                                 y3="-2.84722939"
                                 z3="-2.06403074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60391317"
                                 y3="-1.31035302"
                                 z3="-2.19310728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.35758404"
                                 y3="-2.16318319"
                                 z3="-0.66750183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.90617331"
                                 y3="1.15646326"
                                 z3="-1.67081455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69861056"
                                 y3="-0.91481664"
                                 z3="0.84022549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.16537901"
                                 y3="1.19189937"
                                 z3="2.03117519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98765699"
                                 y3="3.26846237"
                                 z3="1.40754274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04909269"
                                 y3="5.97995462"
                                 z3="-0.81204971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99519751"
                                 y3="2.65992908"
                                 z3="1.67982076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87623162"
                                 y3="7.50909711"
                                 z3="0.73624591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.16094588"
                                 y3="4.18609079"
                                 z3="3.21888741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.22789965"
                                 y3="6.6171483"
                                 z3="2.76514919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4857,-4.0365,1.3524;4.7691,-4.7096,-1.1433;-1.6816,-1.4423,-1.6651;-1.0843,-1.862,.451;-2.22,3.4434,-.5787;1.6004,-.6249,-.7102;1.7404,-2.0881,-.3896;.5888,-1.6191,-1.2439;2.5161,.008,-1.7304;1.2319,.313,.4138;2.7889,-2.9197,-.9949;-.7861,-1.6707,-.6955;3.5702,-3.7711,-.3423;-3.0378,-1.3032,-1.2604;-3.2858,-.0261,-.5049;-2.6242,1.1442,-.8602;-4.1963,-.0035,.5414;-2.8722,2.317,-.1668;-4.452,1.18,1.2179;-3.7927,2.3473,.8737;-1.5974,4.2355,.3402;-1.5621,5.5978,.0754;-.975,3.7223,1.4722;-.9007,6.4481,.9468;-.323,4.5873,2.3382;-.2824,5.9499,2.0841;1.4638,-2.3548,.624;.6529,-1.8077,-2.3103;3.4729,.2704,-1.2764;2.7221,-.6386,-2.5825;2.0703,.9245,-2.1199;.6909,1.1814,.0312;.6152,-.1584,1.1754;2.1385,.6786,.8986;2.9465,-2.8472,-2.064;-3.6039,-1.3104,-2.1931;-3.3576,-2.1632,-.6675;-1.9062,1.1565,-1.6708;-4.6986,-.9148,.8402;-5.1654,1.1919,2.0312;-3.9877,3.2685,1.4075;-2.0491,5.98,-.812;-.9952,2.6599,1.6798;-.8762,7.5091,.7362;.1609,4.1861,3.2189;.2279,6.6171,2.7651;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.485695"
                        y3="-4.036538"
                        z3="1.352398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.769098"
                        y3="-4.709552"
                        z3="-1.143328"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.681643"
                        y3="-1.442335"
                        z3="-1.665115"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.084291"
                        y3="-1.862003"
                        z3="0.450964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.219993"
                        y3="3.443367"
                        z3="-0.578747"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.600381"
                        y3="-0.624936"
                        z3="-0.71023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.740417"
                        y3="-2.08806"
                        z3="-0.389586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.588813"
                        y3="-1.619106"
                        z3="-1.243931"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.516051"
                        y3="0.008042"
                        z3="-1.730432"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.231905"
                        y3="0.312969"
                        z3="0.413791"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788869"
                        y3="-2.919655"
                        z3="-0.994929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.786119"
                        y3="-1.670657"
                        z3="-0.695515"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.570241"
                        y3="-3.771143"
                        z3="-0.342295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.037772"
                        y3="-1.303155"
                        z3="-1.26043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.285765"
                        y3="-0.026111"
                        z3="-0.504912"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.62421"
                        y3="1.144151"
                        z3="-0.860196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196326"
                        y3="-0.003492"
                        z3="0.541367"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.872247"
                        y3="2.316995"
                        z3="-0.166801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.45202"
                        y3="1.179994"
                        z3="1.217927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.79274"
                        y3="2.347342"
                        z3="0.87371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.597423"
                        y3="4.235477"
                        z3="0.34025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.562114"
                        y3="5.597775"
                        z3="0.075379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.974989"
                        y3="3.722268"
                        z3="1.472191"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.900711"
                        y3="6.448051"
                        z3="0.946751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.323033"
                        y3="4.587302"
                        z3="2.338227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.282363"
                        y3="5.949922"
                        z3="2.084106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.463789"
                        y3="-2.354821"
                        z3="0.624024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.652911"
                        y3="-1.807747"
                        z3="-2.310313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.472871"
                        y3="0.270379"
                        z3="-1.276437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.722105"
                        y3="-0.638621"
                        z3="-2.58252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.070301"
                        y3="0.924497"
                        z3="-2.119946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.690939"
                        y3="1.181379"
                        z3="0.031195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.615243"
                        y3="-0.158385"
                        z3="1.175365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.138509"
                        y3="0.678573"
                        z3="0.898584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.946511"
                        y3="-2.847229"
                        z3="-2.064031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.603913"
                        y3="-1.310353"
                        z3="-2.193107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357584"
                        y3="-2.163183"
                        z3="-0.667502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.906173"
                        y3="1.156463"
                        z3="-1.670815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.698611"
                        y3="-0.914817"
                        z3="0.840225"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.165379"
                        y3="1.191899"
                        z3="2.031175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.987657"
                        y3="3.268462"
                        z3="1.407543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.049093"
                        y3="5.979955"
                        z3="-0.81205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.995198"
                        y3="2.659929"
                        z3="1.679821"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.876232"
                        y3="7.509097"
                        z3="0.736246"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.160946"
                        y3="4.186091"
                        z3="3.218887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.2279"
                        y3="6.617148"
                        z3="2.765149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.4857,-4.0365,1.3524;4.7691,-4.7096,-1.1433;-1.6816,-1.4423,-1.6651;-1.0843,-1.862,.451;-2.22,3.4434,-.5787;1.6004,-.6249,-.7102;1.7404,-2.0881,-.3896;.5888,-1.6191,-1.2439;2.5161,.008,-1.7304;1.2319,.313,.4138;2.7889,-2.9197,-.9949;-.7861,-1.6707,-.6955;3.5702,-3.7711,-.3423;-3.0378,-1.3032,-1.2604;-3.2858,-.0261,-.5049;-2.6242,1.1442,-.8602;-4.1963,-.0035,.5414;-2.8722,2.317,-.1668;-4.452,1.18,1.2179;-3.7927,2.3473,.8737;-1.5974,4.2355,.3402;-1.5621,5.5978,.0754;-.975,3.7223,1.4722;-.9007,6.4481,.9468;-.323,4.5873,2.3382;-.2824,5.9499,2.0841;1.4638,-2.3548,.624;.6529,-1.8077,-2.3103;3.4729,.2704,-1.2764;2.7221,-.6386,-2.5825;2.0703,.9245,-2.1199;.6909,1.1814,.0312;.6152,-.1584,1.1754;2.1385,.6786,.8986;2.9465,-2.8472,-2.064;-3.6039,-1.3104,-2.1931;-3.3576,-2.1632,-.6675;-1.9062,1.1565,-1.6708;-4.6986,-.9148,.8402;-5.1654,1.1919,2.0312;-3.9877,3.2685,1.4075;-2.0491,5.98,-.8121;-.9952,2.6599,1.6798;-.8762,7.5091,.7362;.1609,4.1861,3.2189;.2279,6.6171,2.7651;</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">-1958.42577803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.91581440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4449.34159242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7634.88333160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3185.54173918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04672882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62095079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000000516510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000000516510</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000001033020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514440809007</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0654 96.1368 96.3357 96.4293 96.6667 96.8686 96.9261 97.0825 97.3583 97.4201 97.5355 97.7065 97.7729 97.9513 97.9988 98.2118 98.3273 98.5202 98.6109 98.7520 98.8162 99.1107 99.1866 99.5026 99.5240 99.8185 99.9694 100.0551 100.2118 100.6329 100.7308 100.7830 100.9576 101.1814 101.3015 101.5001 101.5668 102.0235 102.3106 102.5888 102.7346 102.8694 102.9619 103.0225 103.4813 103.6561 103.9283 104.1306 104.2912 104.4326 104.7780 104.9085 105.0074 105.1303 105.2492 105.3642 105.4365 105.4720 105.7106 105.8125 105.9054 106.0036 106.2925 106.3668 106.5945 106.6056 106.8061 106.9340 107.1032 107.2377 107.4171 107.4645 107.7108 107.7217 108.0175 108.3163 108.4525 108.5639 108.7906 109.0853 109.2935 109.4908 109.5516 109.6070 109.9598 110.1534 110.3514 110.4270 110.4534 110.6160 110.9214 111.0169 111.3062 111.4241 111.7232 111.7739 111.8771 112.1148 112.3745 112.8902 112.9124 113.0233 113.0897 113.3949 113.5732 113.6937 113.9165 114.0423 114.2915 114.3268 114.4490 114.6712 114.7248 115.0763 115.1143 115.3781 115.5001 115.7296 116.1054 116.2173 116.4578 116.5168 116.7172 116.8531 116.9306 117.0492 117.1911 117.2193 117.3686 117.4849 117.7134 117.7554 117.9456 118.1274 118.2313 118.3337 118.3998 118.5229 118.6275 118.8265 118.9154 119.1136 119.3720 119.5673 119.7289 119.9680 120.0366 120.3732 120.4557 120.7274 120.8963 120.9547 121.1863 121.3981 121.8470 122.0923 122.2609 122.3419 122.4318 122.9300 122.9984 123.2682 123.4420 123.7962 123.8385 124.0641 124.2757 124.7008 124.8118 125.5999 125.8418 126.1567 126.2035 126.4558 126.7564 127.3110 127.6578 127.9095 128.1633 128.6384 128.9611 129.0438 129.1931 129.3701 129.5488 129.6857 129.7665 129.9133 130.0085 130.1009 130.4569 130.5123 130.7858 131.0041 131.2244 131.4411 131.5520 131.8942 132.0552 132.3478 132.4464 132.9829 133.0617 133.5840 133.7219 134.2595 134.2878 134.5410 134.8566 134.9861 135.0955 135.1346 135.5994 135.6981 136.1866 136.5467 136.9877 137.1118 137.2759 138.0638 138.1739 138.3706 138.3816 138.6176 138.7517 139.1870 139.4051 139.7092 140.3721 140.5415 140.9629 141.2838 141.4298 141.5194 142.4821 142.8872 143.2415 143.5646 143.9413 144.1826 144.2616 144.3175 144.4217 144.8911 145.2618 145.3306 145.6349 145.8534 146.1470 146.3694 146.5131 146.7097 147.2825 147.6232 147.8659 148.0467 148.0901 148.3097 148.7786 148.8956 149.4115 149.5713 149.7687 149.9959 150.3595 150.5192 150.7467 151.1259 151.4092 151.8238 152.1837 152.7543 152.8099 152.9761 153.2375 153.9165 154.3425 154.5873 154.7995 155.0193 155.8576 156.3153 156.4867 156.7440 157.0467 157.3818 157.6314 157.8049 158.8404 159.3255 159.5016 159.6432 159.7576 160.0409 161.1755 161.4395 161.9314 162.9643 163.4837 164.1581 164.7599 165.5096 167.0758 168.4900 170.3298 171.6784 172.0805 172.3840 173.8435 174.8634 176.3986 177.7565 178.4810 180.1801 180.9995 182.1493 185.2679 186.3041 187.2472 187.4816 189.4609 190.0003 192.1821 192.3602 193.3896 196.0785 196.4396 199.3321 202.0111 205.0831 206.7362 207.0802 221.4377 221.8246 222.5028 223.0148 223.0547 223.6365 225.8884 226.0673 227.9883 229.4507 294.5945 294.8648 295.7911 297.2113 308.6550 313.4539 608.9364 618.1615 620.2376 626.0300 629.1018 631.5174 632.1464 633.8297 634.2998 635.2759 635.3859 636.2044 636.9675 637.1499 638.9107 640.3454 642.8522 647.5721 650.5478 657.4598 658.2819 702.1650 708.0719 1200.7962 1210.4304 1215.3012</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">-0.041096 -0.048845 -0.272499 -0.360597 -0.301551 0.075324 0.046329 -0.071979 -0.242263 -0.254322 -0.205146 0.307812 0.048304 0.064168 0.083566 -0.286825 -0.161443 0.233363 -0.102126 -0.157135 0.256640 -0.209984 -0.167840 -0.093087 -0.136545 -0.142494 0.085466 0.077480 0.098851 0.071497 0.094944 0.078972 0.104320 0.095267 0.096815 0.108241 0.104752 0.122394 0.105672 0.126903 0.133809 0.124498 0.134135 0.124849 0.126404 0.125000</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">17.0411 17.0488 8.2725 8.3606 8.3016 5.9247 5.9537 6.0720 6.2423 6.2543 6.2051 5.6922 5.9517 5.9358 5.9164 6.2868 6.1614 5.7666 6.1021 6.1571 5.7434 6.2100 6.1678 6.0931 6.1365 6.1425 0.9145 0.9225 0.9011 0.9285 0.9051 0.9210 0.8957 0.9047 0.9032 0.8918 0.8952 0.8776 0.8943 0.8731 0.8662 0.8755 0.8659 0.8752 0.8736 0.8750</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">-0.0411 -0.0488 -0.2725 -0.3606 -0.3016 0.0753 0.0463 -0.0720 -0.2423 -0.2543 -0.2051 0.3078 0.0483 0.0642 0.0836 -0.2868 -0.1614 0.2334 -0.1021 -0.1571 0.2566 -0.2100 -0.1678 -0.0931 -0.1365 -0.1425 0.0855 0.0775 0.0989 0.0715 0.0949 0.0790 0.1043 0.0953 0.0968 0.1082 0.1048 0.1224 0.1057 0.1269 0.1338 0.1245 0.1341 0.1248 0.1264 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2863 1.2564 2.1181 2.1413 2.0929 3.7710 3.8379 3.8365 3.9033 3.9079 3.9178 4.2946 4.2440 3.8573 3.6408 4.0336 4.0316 3.8357 3.9531 3.9708 3.7810 4.0339 3.9055 3.9412 3.9825 3.9592 1.0514 1.0356 1.0035 1.0093 1.0046 1.0033 1.0184 1.0045 1.0291 0.9880 1.0094 1.0300 1.0125 1.0004 1.0025 1.0145 1.0029 0.9987 1.0007 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2863 1.2564 2.1181 2.1413 2.0929 3.7710 3.8379 3.8365 3.9033 3.9079 3.9178 4.2946 4.2440 3.8573 3.6408 4.0336 4.0316 3.8357 3.9531 3.9708 3.7810 4.0339 3.9055 3.9412 3.9825 3.9592 1.0514 1.0356 1.0035 1.0093 1.0046 1.0033 1.0184 1.0045 1.0291 0.9880 1.0094 1.0300 1.0125 1.0004 1.0025 1.0145 1.0029 0.9987 1.0007 1.0003</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">1.1987 1.1514 1.1420 0.8977 1.9952 0.9468 0.9755 0.9075 0.8596 0.9575 0.9610 0.9396 1.0172 0.9845 1.0278 1.0076 0.9941 0.9854 0.9887 0.9897 0.9818 0.9893 1.8700 0.9559 0.9245 0.9715 1.0212 1.3526 1.4057 1.4367 0.9789 1.4532 0.9731 1.3882 1.4337 0.9726 0.9630 1.4130 1.3372 1.4537 0.9720 1.4400 0.9692 1.4218 0.9763 1.4420 0.9718 0.9784</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">-0.023630140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449408166563</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.18273 19.73286 -0.44988 33.64248 -32.87265 0.76983 -0.38436 0.00372 -0.38064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.46426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
