<?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="-1.568973"
                        y3="-0.229276"
                        z3="-1.094526"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.230538"
                        y3="0.932818"
                        z3="-3.716216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.208747"
                        y3="1.8130"
                        z3="1.519427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.13501"
                        y3="3.056971"
                        z3="-0.336368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.144664"
                        y3="-3.261978"
                        z3="0.140657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.769177"
                        y3="3.731935"
                        z3="0.422807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.843917"
                        y3="2.426027"
                        z3="-0.291588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.874933"
                        y3="2.597868"
                        z3="0.875088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.906549"
                        y3="4.058889"
                        z3="1.362839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.210504"
                        y3="4.952576"
                        z3="-0.266951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345814"
                        y3="2.257473"
                        z3="-1.673541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.423176"
                        y3="2.54391"
                        z3="0.596904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.797887"
                        y3="1.132356"
                        z3="-2.108571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.578645"
                        y3="1.489656"
                        z3="1.259742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.679852"
                        y3="0.363105"
                        z3="0.270478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.414517"
                        y3="-0.934014"
                        z3="0.693549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.968181"
                        y3="0.604594"
                        z3="-1.067229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.449753"
                        y3="-1.98075"
                        z3="-0.216109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.988903"
                        y3="-0.446515"
                        z3="-1.970639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.73874"
                        y3="-1.742328"
                        z3="-1.551414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.630363"
                        y3="-3.792708"
                        z3="1.297355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.898319"
                        y3="-3.499258"
                        z3="1.785875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817563"
                        y3="-4.703133"
                        z3="1.959268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339795"
                        y3="-4.119309"
                        z3="2.944974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.276578"
                        y3="-5.321829"
                        z3="3.111148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536332"
                        y3="-5.030763"
                        z3="3.613706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.693103"
                        y3="1.792704"
                        z3="-0.048275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.168112"
                        y3="2.100078"
                        z3="1.791821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.724481"
                        y3="4.539389"
                        z3="0.823004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.309701"
                        y3="3.168512"
                        z3="1.847273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.577705"
                        y3="4.742788"
                        z3="2.146991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.009712"
                        y3="5.460211"
                        z3="-0.810856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.819043"
                        y3="5.656518"
                        z3="0.468872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.408672"
                        y3="4.732859"
                        z3="-0.964547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.434807"
                        y3="3.079521"
                        z3="-2.372439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.127168"
                        y3="2.368003"
                        z3="0.916875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.979934"
                        y3="1.193671"
                        z3="2.228596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.172478"
                        y3="-1.125367"
                        z3="1.732708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.152268"
                        y3="1.614832"
                        z3="-1.404952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201378"
                        y3="-0.255548"
                        z3="-3.013833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.753204"
                        y3="-2.568008"
                        z3="-2.250521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.539551"
                        y3="-2.798736"
                        z3="1.266833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.165075"
                        y3="-4.924069"
                        z3="1.563371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.327856"
                        y3="-3.890315"
                        z3="3.322151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.639681"
                        y3="-6.032572"
                        z3="3.621082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.889683"
                        y3="-5.511418"
                        z3="4.515818"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.569,-.2293,-1.0945;-1.2305,.9328,-3.7162;.2087,1.813,1.5194;.135,3.057,-.3364;1.1447,-3.262,.1407;-2.7692,3.7319,.4228;-2.8439,2.426,-.2916;-1.8749,2.5979,.8751;-3.9065,4.0589,1.3628;-2.2105,4.9526,-.267;-2.3458,2.2575,-1.6735;-.4232,2.5439,.5969;-1.7979,1.1324,-2.1086;1.5786,1.4897,1.2597;1.6799,.3631,.2705;1.4145,-.934,.6935;1.9682,.6046,-1.0672;1.4498,-1.9808,-.2161;1.9889,-.4465,-1.9706;1.7387,-1.7423,-1.5514;1.6304,-3.7927,1.2974;2.8983,-3.4993,1.7859;.8176,-4.7031,1.9593;3.3398,-4.1193,2.945;1.2766,-5.3218,3.1111;2.5363,-5.0308,3.6137;-3.6931,1.7927,-.0483;-2.1681,2.1001,1.7918;-4.7245,4.5394,.823;-4.3097,3.1685,1.8473;-3.5777,4.7428,2.147;-3.0097,5.4602,-.8109;-1.819,5.6565,.4689;-1.4087,4.7329,-.9645;-2.4348,3.0795,-2.3724;2.1272,2.368,.9169;1.9799,1.1937,2.2286;1.1725,-1.1254,1.7327;2.1523,1.6148,-1.405;2.2014,-.2555,-3.0138;1.7532,-2.568,-2.2505;3.5396,-2.7987,1.2668;-.1651,-4.9241,1.5634;4.3279,-3.8903,3.3222;.6397,-6.0326,3.6211;2.8897,-5.5114,4.5158;</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">2650.7054171715 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">6.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.56897337"
                                 y3="-0.22927567"
                                 z3="-1.09452601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.2305377"
                                 y3="0.93281785"
                                 z3="-3.71621565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20874666"
                                 y3="1.81300007"
                                 z3="1.5194268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13501045"
                                 y3="3.05697137"
                                 z3="-0.33636833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14466413"
                                 y3="-3.26197792"
                                 z3="0.14065741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.76917655"
                                 y3="3.7319349"
                                 z3="0.42280684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.84391692"
                                 y3="2.42602692"
                                 z3="-0.29158763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87493277"
                                 y3="2.59786782"
                                 z3="0.87508834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.90654861"
                                 y3="4.05888947"
                                 z3="1.36283925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.21050396"
                                 y3="4.95257638"
                                 z3="-0.26695113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34581401"
                                 y3="2.25747271"
                                 z3="-1.67354109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42317596"
                                 y3="2.54390994"
                                 z3="0.59690415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.79788708"
                                 y3="1.13235615"
                                 z3="-2.10857132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57864484"
                                 y3="1.48965612"
                                 z3="1.25974198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67985164"
                                 y3="0.36310548"
                                 z3="0.27047756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41451651"
                                 y3="-0.93401414"
                                 z3="0.69354891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.96818114"
                                 y3="0.60459367"
                                 z3="-1.06722852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.4497531"
                                 y3="-1.98074969"
                                 z3="-0.21610917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98890298"
                                 y3="-0.44651505"
                                 z3="-1.97063915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73874026"
                                 y3="-1.74232819"
                                 z3="-1.55141448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63036265"
                                 y3="-3.79270801"
                                 z3="1.29735517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8983189"
                                 y3="-3.49925775"
                                 z3="1.78587541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81756259"
                                 y3="-4.70313344"
                                 z3="1.95926797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.33979457"
                                 y3="-4.11930903"
                                 z3="2.94497403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.2765781"
                                 y3="-5.32182948"
                                 z3="3.11114836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.53633178"
                                 y3="-5.03076292"
                                 z3="3.6137059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69310277"
                                 y3="1.79270424"
                                 z3="-0.04827498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.1681123"
                                 y3="2.10007779"
                                 z3="1.79182068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72448107"
                                 y3="4.53938935"
                                 z3="0.82300443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.30970142"
                                 y3="3.16851167"
                                 z3="1.84727273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57770487"
                                 y3="4.74278795"
                                 z3="2.14699121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00971193"
                                 y3="5.46021118"
                                 z3="-0.81085631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.81904294"
                                 y3="5.65651784"
                                 z3="0.46887221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.40867157"
                                 y3="4.73285948"
                                 z3="-0.96454662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.43480701"
                                 y3="3.07952121"
                                 z3="-2.372439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1271676"
                                 y3="2.36800286"
                                 z3="0.91687488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.97993401"
                                 y3="1.19367095"
                                 z3="2.22859587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.17247825"
                                 y3="-1.12536712"
                                 z3="1.7327082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15226833"
                                 y3="1.6148319"
                                 z3="-1.40495244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20137813"
                                 y3="-0.25554814"
                                 z3="-3.01383278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.7532037"
                                 y3="-2.56800768"
                                 z3="-2.25052082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53955083"
                                 y3="-2.79873645"
                                 z3="1.26683301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16507544"
                                 y3="-4.92406894"
                                 z3="1.56337141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.32785554"
                                 y3="-3.89031486"
                                 z3="3.32215056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63968134"
                                 y3="-6.0325718"
                                 z3="3.62108208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.88968323"
                                 y3="-5.51141757"
                                 z3="4.51581763">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.569,-.2293,-1.0945;-1.2305,.9328,-3.7162;.2087,1.813,1.5194;.135,3.057,-.3364;1.1447,-3.262,.1407;-2.7692,3.7319,.4228;-2.8439,2.426,-.2916;-1.8749,2.5979,.8751;-3.9065,4.0589,1.3628;-2.2105,4.9526,-.267;-2.3458,2.2575,-1.6735;-.4232,2.5439,.5969;-1.7979,1.1324,-2.1086;1.5786,1.4897,1.2597;1.6799,.3631,.2705;1.4145,-.934,.6935;1.9682,.6046,-1.0672;1.4498,-1.9807,-.2161;1.9889,-.4465,-1.9706;1.7387,-1.7423,-1.5514;1.6304,-3.7927,1.2974;2.8983,-3.4993,1.7859;.8176,-4.7031,1.9593;3.3398,-4.1193,2.945;1.2766,-5.3218,3.1111;2.5363,-5.0308,3.6137;-3.6931,1.7927,-.0483;-2.1681,2.1001,1.7918;-4.7245,4.5394,.823;-4.3097,3.1685,1.8473;-3.5777,4.7428,2.147;-3.0097,5.4602,-.8109;-1.819,5.6565,.4689;-1.4087,4.7329,-.9645;-2.4348,3.0795,-2.3724;2.1272,2.368,.9169;1.9799,1.1937,2.2286;1.1725,-1.1254,1.7327;2.1523,1.6148,-1.405;2.2014,-.2555,-3.0138;1.7532,-2.568,-2.2505;3.5396,-2.7987,1.2668;-.1651,-4.9241,1.5634;4.3279,-3.8903,3.3222;.6397,-6.0326,3.6211;2.8897,-5.5114,4.5158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.568973"
                        y3="-0.229276"
                        z3="-1.094526"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.230538"
                        y3="0.932818"
                        z3="-3.716216"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.208747"
                        y3="1.8130"
                        z3="1.519427"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.13501"
                        y3="3.056971"
                        z3="-0.336368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.144664"
                        y3="-3.261978"
                        z3="0.140657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.769177"
                        y3="3.731935"
                        z3="0.422807"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.843917"
                        y3="2.426027"
                        z3="-0.291588"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.874933"
                        y3="2.597868"
                        z3="0.875088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.906549"
                        y3="4.058889"
                        z3="1.362839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.210504"
                        y3="4.952576"
                        z3="-0.266951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.345814"
                        y3="2.257473"
                        z3="-1.673541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.423176"
                        y3="2.54391"
                        z3="0.596904"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.797887"
                        y3="1.132356"
                        z3="-2.108571"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.578645"
                        y3="1.489656"
                        z3="1.259742"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.679852"
                        y3="0.363105"
                        z3="0.270478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.414517"
                        y3="-0.934014"
                        z3="0.693549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.968181"
                        y3="0.604594"
                        z3="-1.067229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.449753"
                        y3="-1.98075"
                        z3="-0.216109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.988903"
                        y3="-0.446515"
                        z3="-1.970639"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.73874"
                        y3="-1.742328"
                        z3="-1.551414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.630363"
                        y3="-3.792708"
                        z3="1.297355"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.898319"
                        y3="-3.499258"
                        z3="1.785875"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817563"
                        y3="-4.703133"
                        z3="1.959268"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339795"
                        y3="-4.119309"
                        z3="2.944974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.276578"
                        y3="-5.321829"
                        z3="3.111148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.536332"
                        y3="-5.030763"
                        z3="3.613706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.693103"
                        y3="1.792704"
                        z3="-0.048275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.168112"
                        y3="2.100078"
                        z3="1.791821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.724481"
                        y3="4.539389"
                        z3="0.823004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.309701"
                        y3="3.168512"
                        z3="1.847273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.577705"
                        y3="4.742788"
                        z3="2.146991"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.009712"
                        y3="5.460211"
                        z3="-0.810856"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.819043"
                        y3="5.656518"
                        z3="0.468872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.408672"
                        y3="4.732859"
                        z3="-0.964547"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.434807"
                        y3="3.079521"
                        z3="-2.372439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.127168"
                        y3="2.368003"
                        z3="0.916875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.979934"
                        y3="1.193671"
                        z3="2.228596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.172478"
                        y3="-1.125367"
                        z3="1.732708"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.152268"
                        y3="1.614832"
                        z3="-1.404952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201378"
                        y3="-0.255548"
                        z3="-3.013833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.753204"
                        y3="-2.568008"
                        z3="-2.250521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.539551"
                        y3="-2.798736"
                        z3="1.266833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.165075"
                        y3="-4.924069"
                        z3="1.563371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.327856"
                        y3="-3.890315"
                        z3="3.322151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.639681"
                        y3="-6.032572"
                        z3="3.621082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.889683"
                        y3="-5.511418"
                        z3="4.515818"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.569,-.2293,-1.0945;-1.2305,.9328,-3.7162;.2087,1.813,1.5194;.135,3.057,-.3364;1.1447,-3.262,.1407;-2.7692,3.7319,.4228;-2.8439,2.426,-.2916;-1.8749,2.5979,.8751;-3.9065,4.0589,1.3628;-2.2105,4.9526,-.267;-2.3458,2.2575,-1.6735;-.4232,2.5439,.5969;-1.7979,1.1324,-2.1086;1.5786,1.4897,1.2597;1.6799,.3631,.2705;1.4145,-.934,.6935;1.9682,.6046,-1.0672;1.4498,-1.9808,-.2161;1.9889,-.4465,-1.9706;1.7387,-1.7423,-1.5514;1.6304,-3.7927,1.2974;2.8983,-3.4993,1.7859;.8176,-4.7031,1.9593;3.3398,-4.1193,2.945;1.2766,-5.3218,3.1111;2.5363,-5.0308,3.6137;-3.6931,1.7927,-.0483;-2.1681,2.1001,1.7918;-4.7245,4.5394,.823;-4.3097,3.1685,1.8473;-3.5777,4.7428,2.147;-3.0097,5.4602,-.8109;-1.819,5.6565,.4689;-1.4087,4.7329,-.9645;-2.4348,3.0795,-2.3724;2.1272,2.368,.9169;1.9799,1.1937,2.2286;1.1725,-1.1254,1.7327;2.1523,1.6148,-1.405;2.2014,-.2555,-3.0138;1.7532,-2.568,-2.2505;3.5396,-2.7987,1.2668;-.1651,-4.9241,1.5634;4.3279,-3.8903,3.3222;.6397,-6.0326,3.6211;2.8897,-5.5114,4.5158;</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">-1958.42081143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.70541717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4609.12622861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7955.41607335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.28984475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.07309684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.65228540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295420</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000001136777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000001136777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000002273554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.522954694719</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2368 96.4303 96.6969 96.7119 96.8557 96.9129 97.0632 97.2425 97.3637 97.4278 97.5295 97.7153 97.8425 97.8587 98.2643 98.4482 98.6868 98.7946 98.8701 98.9793 99.1881 99.3445 99.3839 99.5164 99.6591 99.8590 100.1500 100.2980 100.4939 100.6246 100.8162 100.9251 101.2008 101.3959 101.5774 101.7270 101.9825 102.2315 102.3205 102.4481 102.7391 102.8023 102.9544 103.1942 103.3039 103.5957 103.7557 103.8974 104.2206 104.4686 104.6265 104.8204 104.8854 105.1629 105.2704 105.3965 105.5608 105.6187 105.7884 105.9523 106.0127 106.0996 106.3865 106.4205 106.5360 106.7969 106.8919 106.9820 107.0935 107.2664 107.4158 107.5326 107.8098 107.9241 108.1093 108.2982 108.5713 108.6438 108.9153 109.2430 109.2663 109.3721 109.5987 109.8825 109.9912 110.0885 110.1637 110.3624 110.6993 110.7709 111.0263 111.3360 111.5923 111.7244 111.8042 111.9928 112.0544 112.4545 112.6186 112.7002 112.9906 113.1504 113.4153 113.4808 113.5914 113.8339 114.0591 114.1113 114.3909 114.6275 114.7372 114.7676 115.1113 115.1611 115.3426 115.6730 115.8059 116.0061 116.0818 116.1983 116.3340 116.5368 116.6062 116.8095 116.9441 117.1900 117.3447 117.4690 117.5890 117.6678 117.7346 117.9762 118.2642 118.3440 118.4357 118.4674 118.6554 118.8422 118.9479 119.0460 119.1465 119.2670 119.4002 119.5337 119.7699 119.9428 120.0507 120.1102 120.3930 120.4393 120.5788 120.9102 121.0695 121.1202 121.2481 121.4386 121.7615 121.9029 122.2155 122.4797 122.8002 122.9253 123.2969 123.6507 123.7330 123.9438 124.5611 124.8238 125.0403 125.4211 125.7751 126.2933 126.3935 126.8160 127.0112 127.3300 127.8384 127.9435 128.6598 128.7367 128.9987 129.0930 129.3198 129.4094 129.4618 129.7218 130.0173 130.1421 130.5037 130.7755 130.8317 131.2225 131.3194 131.4049 131.6164 131.8511 131.9739 132.1216 132.3273 132.6493 132.9148 133.0229 133.0764 133.4230 133.7600 133.8639 134.1818 134.7059 135.0368 135.3847 135.4537 135.7042 135.7430 135.9370 136.1124 136.7084 136.7684 136.9850 137.2109 137.5247 137.7413 138.0620 138.4149 138.5495 138.7064 138.8376 139.6440 139.7675 140.1542 140.3190 140.8504 141.0578 141.2749 141.6137 141.9456 142.9345 143.3247 143.9438 144.1608 144.2695 144.4517 144.8540 145.1018 145.1441 145.3128 145.5787 145.6320 145.8849 146.1665 146.5508 146.6420 146.9374 147.4539 147.7484 147.9767 148.1008 148.3883 148.4696 148.9381 149.0649 149.1705 149.8972 149.9190 150.2226 150.2761 150.4684 150.5783 151.2213 151.3611 151.7596 152.1863 152.5119 152.7608 152.8988 153.1987 153.6880 153.9630 154.4193 154.6219 155.0288 155.4760 155.9344 156.4682 156.7264 156.9370 157.1701 157.3141 157.4085 158.3568 158.4347 159.1201 159.3446 159.7467 160.2499 160.4812 161.0433 161.3196 161.9795 163.3188 163.5780 164.2111 165.6152 167.3211 169.0482 170.2260 171.5363 172.5683 172.9527 173.3631 174.6589 176.7379 178.0086 179.6550 180.1009 180.8960 182.6120 185.4186 186.6629 186.9644 187.6484 189.7824 189.9388 192.3691 192.9743 193.8853 195.7524 196.9078 199.8454 202.5923 205.2468 206.8198 207.1213 222.1668 222.6779 223.4450 224.4866 224.6975 225.5786 226.2797 227.1441 228.8054 230.6263 295.4828 296.9341 298.5204 299.4962 309.3655 314.6960 609.0846 618.2502 621.8442 624.7185 631.2768 631.8608 632.3341 634.2072 634.4661 635.0992 635.3051 636.0986 636.8973 637.0226 638.9189 640.0367 643.0871 647.3813 650.5802 657.6161 658.3204 706.7868 712.9220 1202.3519 1210.9464 1215.3515</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">-0.039657 -0.052898 -0.259797 -0.389423 -0.299785 0.108324 -0.054553 -0.084421 -0.238302 -0.275342 -0.174318 0.337421 0.095031 0.055289 -0.003095 -0.198250 -0.113618 0.210998 -0.134869 -0.166022 0.259379 -0.169637 -0.219752 -0.117152 -0.087286 -0.150925 0.101604 0.082348 0.088881 0.073152 0.091711 0.088113 0.087057 0.108410 0.109851 0.107928 0.107227 0.117095 0.121599 0.122415 0.124274 0.131035 0.124860 0.126252 0.124503 0.124343</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">17.0397 17.0529 8.2598 8.3894 8.2998 5.8917 6.0546 6.0844 6.2383 6.2753 6.1743 5.6626 5.9050 5.9447 6.0031 6.1982 6.1136 5.7890 6.1349 6.1660 5.7406 6.1696 6.2198 6.1172 6.0873 6.1509 0.8984 0.9177 0.9111 0.9268 0.9083 0.9119 0.9129 0.8916 0.8901 0.8921 0.8928 0.8829 0.8784 0.8776 0.8757 0.8690 0.8751 0.8737 0.8755 0.8757</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">-0.0397 -0.0529 -0.2598 -0.3894 -0.2998 0.1083 -0.0546 -0.0844 -0.2383 -0.2753 -0.1743 0.3374 0.0950 0.0553 -0.0031 -0.1982 -0.1136 0.2110 -0.1349 -0.1660 0.2594 -0.1696 -0.2198 -0.1172 -0.0873 -0.1509 0.1016 0.0823 0.0889 0.0732 0.0917 0.0881 0.0871 0.1084 0.1099 0.1079 0.1072 0.1171 0.1216 0.1224 0.1243 0.1310 0.1249 0.1263 0.1245 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3068 1.2552 2.1290 2.0847 2.1067 3.7323 3.8998 3.8585 3.9055 3.8986 3.9147 4.1633 4.1861 3.8667 3.6407 3.9394 3.8926 3.8170 3.9429 4.0063 3.8094 3.9316 4.0385 3.9480 3.9324 3.9663 1.0084 1.0347 1.0047 1.0071 1.0046 0.9977 1.0051 1.0189 1.0182 1.0107 0.9945 1.0163 1.0237 1.0051 1.0113 1.0064 1.0149 0.9999 0.9988 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3068 1.2552 2.1290 2.0847 2.1067 3.7323 3.8998 3.8585 3.9055 3.8986 3.9147 4.1633 4.1861 3.8667 3.6407 3.9394 3.8926 3.8170 3.9429 4.0063 3.8094 3.9316 4.0385 3.9480 3.9324 3.9663 1.0084 1.0347 1.0047 1.0071 1.0046 0.9977 1.0051 1.0189 1.0182 1.0107 0.9945 1.0163 1.0237 1.0051 1.0113 1.0064 1.0149 0.9999 0.9988 1.0007</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">1.1857 1.1347 1.1664 0.8809 1.8995 0.9559 0.9772 0.9533 0.8880 0.9460 0.9313 0.8953 0.9937 1.0080 0.9976 1.0295 0.9941 0.9805 0.9958 0.9914 0.9861 0.9963 1.8581 0.9756 0.9140 1.0186 0.9960 1.3689 1.3721 1.4019 0.9682 1.4221 0.9833 1.4204 1.4262 0.9935 0.9761 1.3624 1.4119 1.4319 0.9635 1.4494 0.9711 1.4384 0.9721 1.4225 0.9756 0.9780</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">-0.026912553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447723987628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.21286 -0.07495 -0.28781 11.63419 -11.22790 0.40628 20.95435 -20.12588 0.82847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.45683</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
