<?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">5.0.2</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="-4.155269"
                        y3="-0.869014"
                        z3="1.047855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.432861"
                        y3="-1.710005"
                        z3="-1.612124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.39327"
                        y3="2.616417"
                        z3="0.132364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.057466"
                        y3="1.9358"
                        z3="-1.532901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.979839"
                        y3="-2.30088"
                        z3="0.16215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.210438"
                        y3="2.843498"
                        z3="0.445648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035684"
                        y3="1.367707"
                        z3="0.650926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.821642"
                        y3="2.285045"
                        z3="0.672779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.793868"
                        y3="3.621608"
                        z3="1.600875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.632299"
                        y3="3.372453"
                        z3="-0.901949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.285445"
                        y3="0.395689"
                        z3="-0.424511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.216634"
                        y3="2.249851"
                        z3="-0.380652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.175096"
                        y3="-0.583714"
                        z3="-0.340484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.565546"
                        y3="2.521525"
                        z3="-0.678313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.372265"
                        y3="1.316815"
                        z3="-0.282981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777513"
                        y3="0.059477"
                        z3="-0.270634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.706812"
                        y3="1.449105"
                        z3="0.072457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.509678"
                        y3="-1.048844"
                        z3="0.127453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.442937"
                        y3="0.328003"
                        z3="0.431659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.850213"
                        y3="-0.920624"
                        z3="0.474169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640486"
                        y3="-2.458172"
                        z3="0.399098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.911228"
                        y3="-3.240542"
                        z3="-0.481571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.032152"
                        y3="-1.89308"
                        z3="1.513648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.436521"
                        y3="-3.465175"
                        z3="-0.240748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.316768"
                        y3="-2.117826"
                        z3="1.736897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.055681"
                        y3="-2.904634"
                        z3="0.864782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306791"
                        y3="1.01099"
                        z3="1.63836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414068"
                        y3="2.460479"
                        z3="1.661156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.884211"
                        y3="3.590652"
                        z3="1.569621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.479509"
                        y3="3.221235"
                        z3="2.565511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.487201"
                        y3="4.668163"
                        z3="1.559802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.340415"
                        y3="4.418844"
                        z3="-1.005259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208255"
                        y3="2.828147"
                        z3="-1.740247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.71885"
                        y3="3.322332"
                        z3="-0.987424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725529"
                        y3="0.471722"
                        z3="-1.346071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298606"
                        y3="2.488692"
                        z3="-1.735642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.134293"
                        y3="3.434491"
                        z3="-0.499751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.747293"
                        y3="-0.063038"
                        z3="-0.580167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.17436"
                        y3="2.425834"
                        z3="0.074832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.484552"
                        y3="0.432572"
                        z3="0.70475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411094"
                        y3="-1.79551"
                        z3="0.774925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400669"
                        y3="-3.669468"
                        z3="-1.346005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.608052"
                        y3="-1.285305"
                        z3="2.199987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007565"
                        y3="-4.072093"
                        z3="-0.930232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.793571"
                        y3="-1.677713"
                        z3="2.603066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.10736"
                        y3="-3.077706"
                        z3="1.046112"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-4.1553,-.869,1.0479;-3.4329,-1.71,-1.6121;1.3933,2.6164,.1324;.0575,1.9358,-1.5329;2.9798,-2.3009,.1621;-2.2104,2.8435,.4456;-2.0357,1.3677,.6509;-.8216,2.285,.6728;-2.7939,3.6216,1.6009;-2.6323,3.3725,-.9019;-2.2854,.3957,-.4245;.2166,2.2499,-.3807;-3.1751,-.5837,-.3405;2.5655,2.5215,-.6783;3.3723,1.3168,-.283;2.7775,.0595,-.2706;4.7068,1.4491,.0725;3.5097,-1.0488,.1275;5.4429,.328,.4317;4.8502,-.9206,.4742;1.6405,-2.4582,.3991;.9112,-3.2405,-.4816;1.0322,-1.8931,1.5136;-.4365,-3.4652,-.2407;-.3168,-2.1178,1.7369;-1.0557,-2.9046,.8648;-2.3068,1.011,1.6384;-.4141,2.4605,1.6612;-3.8842,3.5907,1.5696;-2.4795,3.2212,2.5655;-2.4872,4.6682,1.5598;-2.3404,4.4188,-1.0053;-2.2083,2.8281,-1.7402;-3.7189,3.3223,-.9874;-1.7255,.4717,-1.3461;2.2986,2.4887,-1.7356;3.1343,3.4345,-.4998;1.7473,-.063,-.5802;5.1744,2.4258,.0748;6.4846,.4326,.7047;5.4111,-1.7955,.7749;1.4007,-3.6695,-1.346;1.6081,-1.2853,2.2;-1.0076,-4.0721,-.9302;-.7936,-1.6777,2.6031;-2.1074,-3.0777,1.0461;</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">2660.1320471266 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">6.459e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="-4.15526896"
                                 y3="-0.86901433"
                                 z3="1.04785476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.4328611"
                                 y3="-1.7100051"
                                 z3="-1.61212357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39327004"
                                 y3="2.61641692"
                                 z3="0.13236425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.05746605"
                                 y3="1.93580047"
                                 z3="-1.53290076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.97983943"
                                 y3="-2.30088005"
                                 z3="0.1621496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21043841"
                                 y3="2.84349769"
                                 z3="0.44564757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.03568403"
                                 y3="1.36770668"
                                 z3="0.65092639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82164154"
                                 y3="2.28504549"
                                 z3="0.6727795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7938676"
                                 y3="3.6216079"
                                 z3="1.6008753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.63229865"
                                 y3="3.37245268"
                                 z3="-0.90194908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28544521"
                                 y3="0.39568875"
                                 z3="-0.42451138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21663442"
                                 y3="2.24985103"
                                 z3="-0.38065234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17509647"
                                 y3="-0.58371445"
                                 z3="-0.34048434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.56554643"
                                 y3="2.52152541"
                                 z3="-0.6783131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.37226528"
                                 y3="1.31681539"
                                 z3="-0.28298083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77751319"
                                 y3="0.05947702"
                                 z3="-0.27063448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.70681197"
                                 y3="1.44910511"
                                 z3="0.07245704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.50967811"
                                 y3="-1.0488444"
                                 z3="0.12745253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.44293739"
                                 y3="0.3280029"
                                 z3="0.43165887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.85021329"
                                 y3="-0.92062375"
                                 z3="0.47416934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64048633"
                                 y3="-2.45817206"
                                 z3="0.3990981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91122778"
                                 y3="-3.2405418"
                                 z3="-0.48157105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.03215153"
                                 y3="-1.89307999"
                                 z3="1.5136477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43652108"
                                 y3="-3.46517455"
                                 z3="-0.24074833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.31676827"
                                 y3="-2.11782622"
                                 z3="1.7368972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.05568074"
                                 y3="-2.90463444"
                                 z3="0.8647823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30679146"
                                 y3="1.01099031"
                                 z3="1.63835956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41406795"
                                 y3="2.46047921"
                                 z3="1.66115608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88421115"
                                 y3="3.59065239"
                                 z3="1.56962116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.47950902"
                                 y3="3.22123467"
                                 z3="2.56551141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48720087"
                                 y3="4.66816288"
                                 z3="1.55980167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34041469"
                                 y3="4.4188441"
                                 z3="-1.00525887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20825525"
                                 y3="2.82814728"
                                 z3="-1.74024674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71885004"
                                 y3="3.32233155"
                                 z3="-0.98742431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72552914"
                                 y3="0.47172178"
                                 z3="-1.34607061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29860609"
                                 y3="2.48869222"
                                 z3="-1.73564162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.13429279"
                                 y3="3.43449118"
                                 z3="-0.49975087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.74729302"
                                 y3="-0.06303839"
                                 z3="-0.58016714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.17435989"
                                 y3="2.42583364"
                                 z3="0.0748319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.484552"
                                 y3="0.432572"
                                 z3="0.70474954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41109355"
                                 y3="-1.79550989"
                                 z3="0.77492501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.40066888"
                                 y3="-3.6694679"
                                 z3="-1.34600461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.60805207"
                                 y3="-1.28530461"
                                 z3="2.19998744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.007565"
                                 y3="-4.0720927"
                                 z3="-0.93023211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.79357127"
                                 y3="-1.67771253"
                                 z3="2.60306565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.10735989"
                                 y3="-3.07770568"
                                 z3="1.04611203">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 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 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 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:-4.1553,-.869,1.0479;-3.4329,-1.71,-1.6121;1.3933,2.6164,.1324;.0575,1.9358,-1.5329;2.9798,-2.3009,.1621;-2.2104,2.8435,.4456;-2.0357,1.3677,.6509;-.8216,2.285,.6728;-2.7939,3.6216,1.6009;-2.6323,3.3725,-.9019;-2.2854,.3957,-.4245;.2166,2.2499,-.3807;-3.1751,-.5837,-.3405;2.5655,2.5215,-.6783;3.3723,1.3168,-.283;2.7775,.0595,-.2706;4.7068,1.4491,.0725;3.5097,-1.0488,.1275;5.4429,.328,.4317;4.8502,-.9206,.4742;1.6405,-2.4582,.3991;.9112,-3.2405,-.4816;1.0322,-1.8931,1.5136;-.4365,-3.4652,-.2407;-.3168,-2.1178,1.7369;-1.0557,-2.9046,.8648;-2.3068,1.011,1.6384;-.4141,2.4605,1.6612;-3.8842,3.5907,1.5696;-2.4795,3.2212,2.5655;-2.4872,4.6682,1.5598;-2.3404,4.4188,-1.0053;-2.2083,2.8281,-1.7402;-3.7189,3.3223,-.9874;-1.7255,.4717,-1.3461;2.2986,2.4887,-1.7356;3.1343,3.4345,-.4998;1.7473,-.063,-.5802;5.1744,2.4258,.0748;6.4846,.4326,.7047;5.4111,-1.7955,.7749;1.4007,-3.6695,-1.346;1.6081,-1.2853,2.2;-1.0076,-4.0721,-.9302;-.7936,-1.6777,2.6031;-2.1074,-3.0777,1.0461;</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="-4.155269"
                        y3="-0.869014"
                        z3="1.047855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.432861"
                        y3="-1.710005"
                        z3="-1.612124"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.39327"
                        y3="2.616417"
                        z3="0.132364"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.057466"
                        y3="1.9358"
                        z3="-1.532901"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.979839"
                        y3="-2.30088"
                        z3="0.16215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.210438"
                        y3="2.843498"
                        z3="0.445648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.035684"
                        y3="1.367707"
                        z3="0.650926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.821642"
                        y3="2.285045"
                        z3="0.672779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.793868"
                        y3="3.621608"
                        z3="1.600875"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.632299"
                        y3="3.372453"
                        z3="-0.901949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.285445"
                        y3="0.395689"
                        z3="-0.424511"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.216634"
                        y3="2.249851"
                        z3="-0.380652"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.175096"
                        y3="-0.583714"
                        z3="-0.340484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.565546"
                        y3="2.521525"
                        z3="-0.678313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.372265"
                        y3="1.316815"
                        z3="-0.282981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777513"
                        y3="0.059477"
                        z3="-0.270634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.706812"
                        y3="1.449105"
                        z3="0.072457"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.509678"
                        y3="-1.048844"
                        z3="0.127453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.442937"
                        y3="0.328003"
                        z3="0.431659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.850213"
                        y3="-0.920624"
                        z3="0.474169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.640486"
                        y3="-2.458172"
                        z3="0.399098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.911228"
                        y3="-3.240542"
                        z3="-0.481571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.032152"
                        y3="-1.89308"
                        z3="1.513648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.436521"
                        y3="-3.465175"
                        z3="-0.240748"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.316768"
                        y3="-2.117826"
                        z3="1.736897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.055681"
                        y3="-2.904634"
                        z3="0.864782"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.306791"
                        y3="1.01099"
                        z3="1.63836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414068"
                        y3="2.460479"
                        z3="1.661156"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.884211"
                        y3="3.590652"
                        z3="1.569621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.479509"
                        y3="3.221235"
                        z3="2.565511"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.487201"
                        y3="4.668163"
                        z3="1.559802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.340415"
                        y3="4.418844"
                        z3="-1.005259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.208255"
                        y3="2.828147"
                        z3="-1.740247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.71885"
                        y3="3.322332"
                        z3="-0.987424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725529"
                        y3="0.471722"
                        z3="-1.346071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.298606"
                        y3="2.488692"
                        z3="-1.735642"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.134293"
                        y3="3.434491"
                        z3="-0.499751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.747293"
                        y3="-0.063038"
                        z3="-0.580167"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.17436"
                        y3="2.425834"
                        z3="0.074832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.484552"
                        y3="0.432572"
                        z3="0.70475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.411094"
                        y3="-1.79551"
                        z3="0.774925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.400669"
                        y3="-3.669468"
                        z3="-1.346005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.608052"
                        y3="-1.285305"
                        z3="2.199987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007565"
                        y3="-4.072093"
                        z3="-0.930232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.793571"
                        y3="-1.677713"
                        z3="2.603066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.10736"
                        y3="-3.077706"
                        z3="1.046112"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 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:-4.1553,-.869,1.0479;-3.4329,-1.71,-1.6121;1.3933,2.6164,.1324;.0575,1.9358,-1.5329;2.9798,-2.3009,.1621;-2.2104,2.8435,.4456;-2.0357,1.3677,.6509;-.8216,2.285,.6728;-2.7939,3.6216,1.6009;-2.6323,3.3725,-.9019;-2.2854,.3957,-.4245;.2166,2.2499,-.3807;-3.1751,-.5837,-.3405;2.5655,2.5215,-.6783;3.3723,1.3168,-.283;2.7775,.0595,-.2706;4.7068,1.4491,.0725;3.5097,-1.0488,.1275;5.4429,.328,.4317;4.8502,-.9206,.4742;1.6405,-2.4582,.3991;.9112,-3.2405,-.4816;1.0322,-1.8931,1.5136;-.4365,-3.4652,-.2407;-.3168,-2.1178,1.7369;-1.0557,-2.9046,.8648;-2.3068,1.011,1.6384;-.4141,2.4605,1.6612;-3.8842,3.5907,1.5696;-2.4795,3.2212,2.5655;-2.4872,4.6682,1.5598;-2.3404,4.4188,-1.0053;-2.2083,2.8281,-1.7402;-3.7189,3.3223,-.9874;-1.7255,.4717,-1.3461;2.2986,2.4887,-1.7356;3.1343,3.4345,-.4998;1.7473,-.063,-.5802;5.1744,2.4258,.0748;6.4846,.4326,.7047;5.4111,-1.7955,.7749;1.4007,-3.6695,-1.346;1.6081,-1.2853,2.2;-1.0076,-4.0721,-.9302;-.7936,-1.6777,2.6031;-2.1074,-3.0777,1.0461;</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">-1958.42453633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2660.13204713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4618.55658346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7973.52034811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3354.96376465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04645099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62191466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999860061269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999860061269</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999720122538</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519299738353</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">-2765.6204 -2765.4901 -524.7918 -524.4940 -523.0942 -283.4809 -282.7247 -281.6029 -281.4511 -281.4477 -280.7597 -280.5560 -280.4563 -280.2749 -280.2462 -279.9687 -279.8673 -279.8154 -279.8039 -279.8025 -279.7883 -279.7873 -279.7370 -279.7192 -279.6478 -279.5057 -260.8886 -260.7571 -199.7281 -199.6015 -199.4869 -199.4774 -199.3509 -199.3453 -33.7098 -32.9079 -31.2044 -28.3804 -27.7361 -27.0223 -26.6057 -25.9224 -24.8285 -24.1458 -24.0264 -23.6859 -23.5402 -23.1558 -22.6365 -22.2534 -20.9110 -20.4801 -19.8315 -19.5268 -19.0839 -18.8538 -18.3381 -17.9032 -17.8495 -17.0513 -16.9204 -16.5678 -16.3003 -16.1380 -15.9425 -15.8799 -15.7864 -15.4343 -15.2048 -14.9148 -14.8752 -14.5956 -14.4113 -14.3373 -14.2616 -14.0289 -13.9009 -13.8265 -13.6608 -13.5298 -13.2429 -13.0710 -12.9616 -12.7360 -12.6721 -12.4797 -12.3473 -12.2622 -12.0503 -11.8877 -11.6684 -11.5522 -11.3471 -11.1381 -11.0496 -10.6398 -10.3701 -9.5731 -9.3367 -9.2624 -8.8768 -8.4248 1.1908 1.4079 1.6839 1.8072 2.0525 2.2701 2.5626 2.8980 3.3632 3.5106 3.6518 3.8487 4.0585 4.2058 4.2985 4.3914 4.6012 4.6923 4.7343 4.8809 4.9536 4.9877 5.1507 5.2761 5.5554 5.6117 5.7509 5.8295 5.9939 6.0772 6.1043 6.2186 6.2452 6.3681 6.4943 6.6626 6.7431 6.9637 7.0956 7.2684 7.4784 7.5345 7.5862 7.6245 7.7962 7.9443 8.0198 8.0420 8.1185 8.1676 8.5425 8.6569 8.6746 8.7665 8.8583 8.9997 9.1638 9.1960 9.4141 9.4585 9.5498 9.6281 9.7195 9.9373 10.0049 10.0366 10.1544 10.3036 10.4964 10.6041 10.6739 10.9011 11.0322 11.0599 11.2079 11.3439 11.4062 11.4500 11.5032 11.5393 11.7005 11.8388 11.9325 11.9681 12.0261 12.2046 12.2363 12.3301 12.5144 12.5805 12.6726 12.7109 12.7805 12.8490 12.9259 13.0376 13.1293 13.1907 13.3332 13.4018 13.4621 13.5529 13.6822 13.8008 13.9132 13.9539 14.0365 14.0897 14.1368 14.2653 14.3831 14.5103 14.5376 14.6555 14.7675 14.8240 14.9341 15.0312 15.0972 15.1976 15.4869 15.5207 15.5540 15.6835 15.7400 15.8558 15.9409 16.0239 16.2448 16.3000 16.3857 16.5518 16.6577 16.7924 16.8998 16.9635 17.0341 17.2171 17.3145 17.3892 17.4480 17.6272 17.7699 17.8524 18.0627 18.1194 18.2222 18.4611 18.6786 18.8489 18.9431 19.0316 19.1288 19.5096 19.6390 19.7040 19.8652 20.0670 20.3525 20.4078 20.5015 20.6278 20.7199 20.8718 20.9118 20.9890 21.1426 21.1937 21.3257 21.3919 21.6493 21.8738 21.9523 22.0931 22.2582 22.4256 22.5508 22.6396 22.7551 22.9580 23.0397 23.1651 23.3464 23.5996 23.6593 23.7491 23.9773 24.0201 24.1526 24.2123 24.2715 24.4723 24.6893 24.8025 25.0489 25.0810 25.3049 25.4014 25.5142 25.6525 25.7397 25.9458 26.1113 26.1809 26.5910 26.6508 26.8336 27.0495 27.2420 27.3084 27.5487 27.6902 27.7801 27.9216 28.1020 28.2379 28.2831 28.4471 28.5974 28.8506 28.9529 29.1549 29.3544 29.4113 29.6084 29.6948 29.8407 29.8927 30.0509 30.2131 30.2940 30.4494 30.5343 30.7211 30.8149 31.0798 31.2372 31.3760 31.4271 31.7275 31.8847 31.9318 32.0538 32.2033 32.3917 32.4844 32.5411 32.6850 32.7695 32.8221 32.9870 33.2483 33.3249 33.4819 33.7883 33.8217 33.9385 34.0353 34.2535 34.3587 34.4571 34.9323 35.0883 35.1012 35.2100 35.4275 35.5414 35.6338 35.8517 35.9899 36.0828 36.3298 36.5672 36.7444 36.7783 36.9047 37.1039 37.2188 37.3328 37.4859 37.6954 37.7706 37.9385 37.9585 38.0477 38.1934 38.2775 38.3230 38.5131 38.6274 38.7708 38.8874 38.9304 39.1401 39.3665 39.5390 39.6408 39.8110 39.9474 40.0227 40.0914 40.1583 40.4327 40.5235 40.9407 41.0256 41.2110 41.2777 41.4065 41.4519 41.6286 41.8256 41.9029 42.0147 42.2186 42.3783 42.6842 42.8085 43.0032 43.1305 43.1821 43.3421 43.3727 43.7588 43.9352 44.0579 44.2014 44.3321 44.4462 44.6016 44.7569 44.9446 45.0763 45.1700 45.3246 45.4427 45.7266 45.7521 45.8856 46.0778 46.2519 46.4519 46.5781 46.7190 46.7538 46.9597 47.1625 47.3088 47.5312 47.5584 47.9313 48.0122 48.2058 48.4743 48.5592 48.6186 48.8232 49.1827 49.3055 49.3305 49.5757 49.7968 49.8571 50.1782 50.5262 50.7636 50.8083 50.9261 51.0965 51.1198 51.2196 51.3899 51.7405 51.8604 51.9935 52.1187 52.1408 52.5689 52.7202 52.9137 53.0601 53.1552 53.3086 53.5090 53.6690 53.8305 54.1588 54.2037 54.4916 54.9573 55.0359 55.2394 55.3352 55.3487 55.9765 56.2474 56.3441 56.5858 56.7190 56.8084 56.8860 57.0916 57.2317 57.3711 57.4811 57.6760 57.7840 58.0334 58.2872 58.3472 58.5732 58.7667 58.8881 59.0269 59.3165 59.5698 59.8053 59.9726 60.0534 60.4265 60.5968 60.6105 60.7261 61.1958 61.3027 61.4390 61.5442 61.8824 61.9923 62.4624 62.5426 62.9496 63.1803 63.4597 63.5123 63.6541 63.8602 64.0175 64.1834 64.5035 64.6724 64.8096 65.0784 65.3059 65.3376 65.4614 65.6495 65.8254 65.9714 66.1395 66.4182 66.5767 66.7567 66.8618 66.9786 67.4393 67.6408 67.7868 67.8952 68.1219 68.2436 68.3863 68.7693 69.0705 69.3386 69.5704 69.8193 70.0272 70.2921 70.5410 71.0212 71.2682 71.7321 72.0140 72.2353 72.4923 72.6493 72.8843 73.2874 73.6297 74.0075 74.1170 74.2138 74.5905 74.8203 74.9595 75.1430 75.2299 75.5748 75.8042 75.9729 76.2388 76.3840 76.4515 76.7296 76.8911 76.9682 77.1655 77.2384 77.4525 77.5762 77.7294 77.9794 78.2291 78.4513 78.6510 78.9099 78.9236 79.0054 79.0567 79.2794 79.3108 79.4555 79.6316 79.7251 79.8466 80.0383 80.1490 80.3037 80.4687 80.7096 80.7780 80.9104 81.0560 81.4181 81.5960 81.6640 81.8325 81.9633 82.0567 82.3655 82.5339 82.6526 82.7100 82.7481 83.0003 83.1412 83.2723 83.4161 83.4726 83.8318 83.8806 84.0621 84.1626 84.2961 84.4421 84.6219 84.6570 84.8694 84.9465 85.0875 85.2236 85.3046 85.4694 85.5992 85.7506 85.8046 85.8811 86.0666 86.1724 86.3542 86.5762 86.6334 86.9159 86.9488 87.1018 87.1375 87.3149 87.4032 87.7489 87.7928 87.9392 88.1326 88.3451 88.4782 88.6658 88.7237 88.8338 88.9595 89.1128 89.1588 89.3013 89.4547 89.5562 89.7246 89.7950 89.8486 90.0886 90.1286 90.1914 90.4371 90.5527 90.7116 90.7574 91.1015 91.1631 91.4331 91.5849 91.6753 91.7262 92.1107 92.1755 92.2504 92.4919 92.5978 92.6549 92.7782 92.9582 93.0375 93.2135 93.4343 93.4992 93.5723 93.6394 93.7594 93.8055 94.1786 94.2383 94.3262 94.6193 94.7378 94.8730 94.9293 95.0249 95.2011 95.3625 95.4122 95.4957 95.7469 95.8722 95.9220 96.1292 96.2568 96.4342 96.5224 96.6941 96.8629 96.8872 97.0461 97.1548 97.4142 97.6256 97.7770 97.8005 97.9957 98.1083 98.1877 98.3859 98.5207 98.5653 98.6539 98.8280 99.0293 99.1658 99.4202 99.4849 99.6755 99.8061 100.0131 100.3606 100.4664 100.5036 100.8255 100.9871 101.0903 101.4110 101.6239 101.7283 101.8749 102.1218 102.2355 102.5532 102.6544 102.7349 102.9720 103.1705 103.4673 103.5733 103.8223 104.2028 104.2768 104.6189 104.8134 104.9106 104.9786 105.1273 105.3574 105.4072 105.5167 105.5766 105.7748 105.8254 105.9806 106.1503 106.2473 106.3576 106.4825 106.7809 106.9029 106.9653 107.2088 107.4237 107.5345 107.6480 107.8589 108.2721 108.3432 108.4771 108.7338 109.0026 109.1154 109.2266 109.4426 109.5599 109.8269 109.9761 110.3836 110.4889 110.5435 110.7289 110.8081 110.8422 111.1903 111.3160 111.4761 111.6168 111.8990 112.1446 112.3299 112.4183 112.5138 112.9757 113.1093 113.2115 113.4719 113.5527 113.7151 113.7329 113.8888 114.1975 114.5183 114.7132 114.7621 114.9922 115.1650 115.2190 115.4127 115.5047 115.8090 115.8916 116.1197 116.3021 116.4557 116.5007 116.5955 116.8231 116.9547 117.1432 117.3627 117.5332 117.7012 117.8810 118.0220 118.0619 118.1618 118.3346 118.4795 118.5834 118.7859 119.0207 119.0945 119.2737 119.4390 119.6416 119.6868 119.8883 119.9510 120.1239 120.2135 120.4455 120.6326 120.7404 120.8809 121.1290 121.4460 121.6181 121.7161 121.7744 122.1044 122.3571 122.4007 122.7688 122.9771 123.2374 123.5593 123.7034 124.1080 124.3096 124.4386 124.7933 125.4893 125.6134 125.6314 125.8589 126.5887 126.8650 127.0116 127.1113 127.7374 128.1663 128.3992 128.6160 128.9409 129.1088 129.2125 129.4294 129.5934 129.7071 129.8022 130.0776 130.2666 130.3919 130.7101 130.8682 131.1345 131.5037 131.6018 131.8644 131.9682 132.2740 132.4070 132.7988 132.9472 133.0757 133.1395 133.6338 133.9493 134.0588 134.4005 134.5732 134.8296 135.1748 135.5352 135.8534 136.1541 136.2953 136.6880 136.9185 137.1525 137.4619 137.6409 137.6919 138.0642 138.2686 138.4855 138.5834 138.7751 138.9787 139.9262 140.1804 140.3843 140.7950 140.9616 141.3742 141.5993 142.1363 142.5449 143.1637 143.4803 144.2256 144.3273 144.4722 144.6280 144.6720 144.6995 145.1233 145.4107 145.5757 145.6439 146.0420 146.2858 146.5538 146.6931 146.9863 147.1232 147.4464 148.0536 148.2927 148.5021 148.6223 148.8397 149.0656 149.1565 149.5602 150.0466 150.2778 150.3194 150.5600 150.6416 150.7868 151.4067 151.8744 152.2514 152.5360 152.7322 153.1209 153.3583 153.7523 154.1503 154.4860 154.8837 155.1908 155.9169 156.2282 156.4731 156.7060 157.3611 157.4371 157.7020 157.8684 158.5465 158.9400 159.2231 159.3575 159.7958 160.4380 161.0104 161.4845 162.0917 162.5816 162.8335 163.6567 164.2731 164.8325 167.6226 169.0927 169.3989 172.4621 172.6726 172.9930 173.1599 175.0081 176.1277 177.5289 179.0047 180.1232 181.2983 183.3418 185.0975 185.5393 186.7494 187.4488 189.4358 190.0400 192.1739 192.9083 194.6962 196.0789 196.5089 198.9517 202.0250 204.8573 206.5442 207.3818 221.9301 222.2092 223.1092 223.3674 223.5278 224.8602 226.1900 226.4942 228.4201 229.9247 295.9271 296.0358 296.3681 297.6758 309.1594 314.7036 610.2696 618.8089 620.1855 626.1367 631.1254 631.4978 632.6456 634.1110 634.4769 635.6683 635.9414 636.2700 636.9606 637.4813 638.1914 640.7543 642.8360 647.1782 650.3281 657.3428 658.6516 705.7946 710.4550 1201.4431 1210.1381 1215.3022</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">-0.060511 -0.048694 -0.261904 -0.405564 -0.299180 0.094085 0.003260 -0.085636 -0.233728 -0.254166 -0.206474 0.343652 0.050117 0.063046 0.001242 -0.153387 -0.197654 0.225158 -0.073488 -0.217252 0.236830 -0.189882 -0.162721 -0.097471 -0.128452 -0.129638 0.077729 0.090549 0.092842 0.072627 0.090411 0.089222 0.103669 0.092744 0.138042 0.119350 0.092935 0.141596 0.106576 0.123967 0.125898 0.123432 0.128611 0.124890 0.121407 0.131912</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">17.0605 17.0487 8.2619 8.4056 8.2992 5.9059 5.9967 6.0856 6.2337 6.2542 6.2065 5.6563 5.9499 5.9370 5.9988 6.1534 6.1977 5.7748 6.0735 6.2173 5.7632 6.1899 6.1627 6.0975 6.1285 6.1296 0.9223 0.9095 0.9072 0.9274 0.9096 0.9108 0.8963 0.9073 0.8620 0.8807 0.9071 0.8584 0.8934 0.8760 0.8741 0.8766 0.8714 0.8751 0.8786 0.8681</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">-0.0605 -0.0487 -0.2619 -0.4056 -0.2992 0.0941 0.0033 -0.0856 -0.2337 -0.2542 -0.2065 0.3437 0.0501 0.0630 0.0012 -0.1534 -0.1977 0.2252 -0.0735 -0.2173 0.2368 -0.1899 -0.1627 -0.0975 -0.1285 -0.1296 0.0777 0.0905 0.0928 0.0726 0.0904 0.0892 0.1037 0.0927 0.1380 0.1193 0.0929 0.1416 0.1066 0.1240 0.1259 0.1234 0.1286 0.1249 0.1214 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2694 1.2606 2.1424 2.0670 2.1098 3.7926 3.8173 3.9284 3.9067 3.9184 3.8409 4.1648 4.2659 3.8541 3.8192 3.8857 4.0125 3.8503 3.9506 4.0434 3.8111 4.0596 3.9515 3.9390 3.8955 3.8916 1.0283 1.0302 1.0044 1.0086 1.0046 1.0024 1.0175 1.0024 1.0348 1.0137 0.9998 1.0157 1.0132 0.9992 1.0132 1.0130 1.0047 1.0066 1.0056 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2694 1.2606 2.1424 2.0670 2.1098 3.7926 3.8173 3.9284 3.9067 3.9184 3.8409 4.1648 4.2659 3.8541 3.8192 3.8857 4.0125 3.8503 3.9506 4.0434 3.8111 4.0596 3.9515 3.9390 3.8955 3.8916 1.0283 1.0302 1.0044 1.0086 1.0046 1.0024 1.0175 1.0024 1.0348 1.0137 0.9998 1.0157 1.0132 0.9992 1.0132 1.0130 1.0047 1.0066 1.0056 1.0136</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">1.1626 1.1486 1.1687 0.8799 1.8534 1.0002 0.9252 0.8976 0.9111 0.9478 0.9604 0.8950 0.9897 1.0063 1.0188 1.0304 0.9930 0.9810 0.9932 0.9881 0.9847 0.9892 1.8557 0.9582 0.9366 0.9903 0.9878 1.3905 1.4239 1.3865 0.9236 1.4491 0.9638 1.4031 1.4618 0.9788 0.9707 1.4388 1.3732 1.4422 0.9747 1.4255 0.9730 1.4247 0.9751 1.3894 0.9839 0.9660</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">-0.027345096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451881431125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.45212 -13.18778 0.26433 21.36106 -20.31837 1.04269 5.49452 -4.86320 0.63132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
