<?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="-5.551311"
                        y3="3.03623"
                        z3="0.162719"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.483012"
                        y3="0.289815"
                        z3="-0.710815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.554416"
                        y3="1.665438"
                        z3="1.678277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.590603"
                        y3="0.44773"
                        z3="0.200723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.526367"
                        y3="-2.748498"
                        z3="-0.943858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.235194"
                        y3="3.288147"
                        z3="-0.984577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.423111"
                        y3="2.915268"
                        z3="-0.144641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.017801"
                        y3="2.802187"
                        z3="0.434185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.99994"
                        y3="4.764114"
                        z3="-1.19758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831219"
                        y3="2.451681"
                        z3="-2.172232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.251988"
                        y3="1.741074"
                        z3="-0.435073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.365886"
                        y3="1.511424"
                        z3="0.726128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.575522"
                        y3="1.706507"
                        z3="-0.336399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.349538"
                        y3="0.525722"
                        z3="2.013813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.32353"
                        y3="0.173696"
                        z3="0.92429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.450378"
                        y3="-1.14715"
                        z3="0.513895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.112017"
                        y3="1.160941"
                        z3="0.339153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.385036"
                        y3="-1.480669"
                        z3="-0.459757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.022521"
                        y3="0.818511"
                        z3="-0.64807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172348"
                        y3="-0.501069"
                        z3="-1.047071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372275"
                        y3="-3.842287"
                        z3="-0.138653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875557"
                        y3="-3.896045"
                        z3="1.155957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.744128"
                        y3="-4.945626"
                        z3="-0.699491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.7314"
                        y3="-5.065417"
                        z3="1.889309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.61926"
                        y3="-6.111805"
                        z3="0.041097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.105228"
                        y3="-6.175878"
                        z3="1.339529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965568"
                        y3="3.758381"
                        z3="0.266457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.771099"
                        y3="3.579893"
                        z3="1.146998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.304284"
                        y3="5.356785"
                        z3="-0.334099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.057091"
                        y3="4.963775"
                        z3="-1.383417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.563701"
                        y3="5.120687"
                        z3="-2.061693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.018707"
                        y3="1.388128"
                        z3="-2.062173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.376588"
                        y3="2.789853"
                        z3="-3.054253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.233259"
                        y3="2.578254"
                        z3="-2.377145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.77393"
                        y3="0.82888"
                        z3="-0.763777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.881836"
                        y3="0.825536"
                        z3="2.917373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.717422"
                        y3="-0.326778"
                        z3="2.270498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.812888"
                        y3="-1.90602"
                        z3="0.951851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.020738"
                        y3="2.194192"
                        z3="0.649475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.63492"
                        y3="1.5840"
                        z3="-1.106704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.888826"
                        y3="-0.770077"
                        z3="-1.812868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379843"
                        y3="-3.043404"
                        z3="1.5931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.363254"
                        y3="-4.891302"
                        z3="-1.711574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.122189"
                        y3="-5.107127"
                        z3="2.898039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13343"
                        y3="-6.971912"
                        z3="-0.401334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.001967"
                        y3="-7.085076"
                        z3="1.916956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-5.5513,3.0362,.1627;-5.483,.2898,-.7108;.5544,1.6654,1.6783;-.5906,.4477,.2007;3.5264,-2.7485,-.9439;-1.2352,3.2881,-.9846;-2.4231,2.9153,-.1446;-1.0178,2.8022,.4342;-.9999,4.7641,-1.1976;-.8312,2.4517,-2.1722;-3.252,1.7411,-.4351;-.3659,1.5114,.7261;-4.5755,1.7065,-.3364;1.3495,.5257,2.0138;2.3235,.1737,.9243;2.4504,-1.1471,.5139;3.112,1.1609,.3392;3.385,-1.4807,-.4598;4.0225,.8185,-.6481;4.1723,-.5011,-1.0471;3.3723,-3.8423,-.1387;3.8756,-3.896,1.156;2.7441,-4.9456,-.6995;3.7314,-5.0654,1.8893;2.6193,-6.1118,.0411;3.1052,-6.1759,1.3395;-2.9656,3.7584,.2665;-.7711,3.5799,1.147;-1.3043,5.3568,-.3341;.0571,4.9638,-1.3834;-1.5637,5.1207,-2.0617;-1.0187,1.3881,-2.0622;-1.3766,2.7899,-3.0543;.2333,2.5783,-2.3771;-2.7739,.8289,-.7638;1.8818,.8255,2.9174;.7174,-.3268,2.2705;1.8129,-1.906,.9519;3.0207,2.1942,.6495;4.6349,1.584,-1.1067;4.8888,-.7701,-1.8129;4.3798,-3.0434,1.5931;2.3633,-4.8913,-1.7116;4.1222,-5.1071,2.898;2.1334,-6.9719,-.4013;3.002,-7.0851,1.917;</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">2450.5401875251 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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-5.55131144"
                                 y3="3.03623025"
                                 z3="0.16271868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.48301246"
                                 y3="0.28981508"
                                 z3="-0.71081476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.55441577"
                                 y3="1.66543764"
                                 z3="1.6782768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59060261"
                                 y3="0.44772958"
                                 z3="0.2007235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.52636665"
                                 y3="-2.74849751"
                                 z3="-0.94385757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.23519388"
                                 y3="3.28814726"
                                 z3="-0.98457653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.42311132"
                                 y3="2.9152678"
                                 z3="-0.14464095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01780111"
                                 y3="2.80218676"
                                 z3="0.43418492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.99993968"
                                 y3="4.76411381"
                                 z3="-1.1975804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.83121911"
                                 y3="2.45168067"
                                 z3="-2.17223152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.25198801"
                                 y3="1.74107445"
                                 z3="-0.4350727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36588623"
                                 y3="1.511424"
                                 z3="0.72612789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.57552176"
                                 y3="1.70650666"
                                 z3="-0.33639867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.34953821"
                                 y3="0.52572187"
                                 z3="2.01381292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.32352994"
                                 y3="0.17369606"
                                 z3="0.92429026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.45037811"
                                 y3="-1.14715012"
                                 z3="0.51389525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.11201677"
                                 y3="1.16094096"
                                 z3="0.33915264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38503594"
                                 y3="-1.4806687"
                                 z3="-0.4597571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02252069"
                                 y3="0.81851107"
                                 z3="-0.64807024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17234764"
                                 y3="-0.50106898"
                                 z3="-1.04707114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37227476"
                                 y3="-3.84228725"
                                 z3="-0.1386532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87555706"
                                 y3="-3.89604523"
                                 z3="1.15595737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74412808"
                                 y3="-4.94562568"
                                 z3="-0.69949101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.73140035"
                                 y3="-5.06541674"
                                 z3="1.88930877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.61926006"
                                 y3="-6.11180544"
                                 z3="0.04109695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.10522776"
                                 y3="-6.17587791"
                                 z3="1.33952882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.96556769"
                                 y3="3.75838096"
                                 z3="0.26645698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77109922"
                                 y3="3.57989327"
                                 z3="1.14699802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.30428447"
                                 y3="5.35678465"
                                 z3="-0.33409918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05709064"
                                 y3="4.96377482"
                                 z3="-1.38341672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.56370089"
                                 y3="5.12068735"
                                 z3="-2.06169292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.01870687"
                                 y3="1.38812793"
                                 z3="-2.06217294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.37658829"
                                 y3="2.78985341"
                                 z3="-3.05425253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23325856"
                                 y3="2.57825366"
                                 z3="-2.37714519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.77393001"
                                 y3="0.82888012"
                                 z3="-0.76377688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.88183622"
                                 y3="0.82553618"
                                 z3="2.91737348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.71742151"
                                 y3="-0.32677763"
                                 z3="2.27049811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81288847"
                                 y3="-1.90602002"
                                 z3="0.95185109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.02073785"
                                 y3="2.19419216"
                                 z3="0.64947487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.63492046"
                                 y3="1.58399966"
                                 z3="-1.10670351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.88882588"
                                 y3="-0.77007692"
                                 z3="-1.81286774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.37984313"
                                 y3="-3.04340432"
                                 z3="1.59309994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36325411"
                                 y3="-4.89130237"
                                 z3="-1.71157362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.12218937"
                                 y3="-5.10712748"
                                 z3="2.89803858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13343002"
                                 y3="-6.9719123"
                                 z3="-0.40133409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00196661"
                                 y3="-7.08507624"
                                 z3="1.91695592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-5.5513,3.0362,.1627;-5.483,.2898,-.7108;.5544,1.6654,1.6783;-.5906,.4477,.2007;3.5264,-2.7485,-.9439;-1.2352,3.2881,-.9846;-2.4231,2.9153,-.1446;-1.0178,2.8022,.4342;-.9999,4.7641,-1.1976;-.8312,2.4517,-2.1722;-3.252,1.7411,-.4351;-.3659,1.5114,.7261;-4.5755,1.7065,-.3364;1.3495,.5257,2.0138;2.3235,.1737,.9243;2.4504,-1.1472,.5139;3.112,1.1609,.3392;3.385,-1.4807,-.4598;4.0225,.8185,-.6481;4.1723,-.5011,-1.0471;3.3723,-3.8423,-.1387;3.8756,-3.896,1.156;2.7441,-4.9456,-.6995;3.7314,-5.0654,1.8893;2.6193,-6.1118,.0411;3.1052,-6.1759,1.3395;-2.9656,3.7584,.2665;-.7711,3.5799,1.147;-1.3043,5.3568,-.3341;.0571,4.9638,-1.3834;-1.5637,5.1207,-2.0617;-1.0187,1.3881,-2.0622;-1.3766,2.7899,-3.0543;.2333,2.5783,-2.3771;-2.7739,.8289,-.7638;1.8818,.8255,2.9174;.7174,-.3268,2.2705;1.8129,-1.906,.9519;3.0207,2.1942,.6495;4.6349,1.584,-1.1067;4.8888,-.7701,-1.8129;4.3798,-3.0434,1.5931;2.3633,-4.8913,-1.7116;4.1222,-5.1071,2.898;2.1334,-6.9719,-.4013;3.002,-7.0851,1.917;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-5.551311"
                        y3="3.03623"
                        z3="0.162719"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.483012"
                        y3="0.289815"
                        z3="-0.710815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.554416"
                        y3="1.665438"
                        z3="1.678277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.590603"
                        y3="0.44773"
                        z3="0.200723"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.526367"
                        y3="-2.748498"
                        z3="-0.943858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.235194"
                        y3="3.288147"
                        z3="-0.984577"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.423111"
                        y3="2.915268"
                        z3="-0.144641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.017801"
                        y3="2.802187"
                        z3="0.434185"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.99994"
                        y3="4.764114"
                        z3="-1.19758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.831219"
                        y3="2.451681"
                        z3="-2.172232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.251988"
                        y3="1.741074"
                        z3="-0.435073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.365886"
                        y3="1.511424"
                        z3="0.726128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.575522"
                        y3="1.706507"
                        z3="-0.336399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.349538"
                        y3="0.525722"
                        z3="2.013813"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.32353"
                        y3="0.173696"
                        z3="0.92429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.450378"
                        y3="-1.14715"
                        z3="0.513895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.112017"
                        y3="1.160941"
                        z3="0.339153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.385036"
                        y3="-1.480669"
                        z3="-0.459757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.022521"
                        y3="0.818511"
                        z3="-0.64807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.172348"
                        y3="-0.501069"
                        z3="-1.047071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372275"
                        y3="-3.842287"
                        z3="-0.138653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.875557"
                        y3="-3.896045"
                        z3="1.155957"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.744128"
                        y3="-4.945626"
                        z3="-0.699491"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.7314"
                        y3="-5.065417"
                        z3="1.889309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.61926"
                        y3="-6.111805"
                        z3="0.041097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.105228"
                        y3="-6.175878"
                        z3="1.339529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.965568"
                        y3="3.758381"
                        z3="0.266457"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.771099"
                        y3="3.579893"
                        z3="1.146998"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.304284"
                        y3="5.356785"
                        z3="-0.334099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.057091"
                        y3="4.963775"
                        z3="-1.383417"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.563701"
                        y3="5.120687"
                        z3="-2.061693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.018707"
                        y3="1.388128"
                        z3="-2.062173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.376588"
                        y3="2.789853"
                        z3="-3.054253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.233259"
                        y3="2.578254"
                        z3="-2.377145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.77393"
                        y3="0.82888"
                        z3="-0.763777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.881836"
                        y3="0.825536"
                        z3="2.917373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.717422"
                        y3="-0.326778"
                        z3="2.270498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.812888"
                        y3="-1.90602"
                        z3="0.951851"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.020738"
                        y3="2.194192"
                        z3="0.649475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.63492"
                        y3="1.5840"
                        z3="-1.106704"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.888826"
                        y3="-0.770077"
                        z3="-1.812868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.379843"
                        y3="-3.043404"
                        z3="1.5931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.363254"
                        y3="-4.891302"
                        z3="-1.711574"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.122189"
                        y3="-5.107127"
                        z3="2.898039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13343"
                        y3="-6.971912"
                        z3="-0.401334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.001967"
                        y3="-7.085076"
                        z3="1.916956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-5.5513,3.0362,.1627;-5.483,.2898,-.7108;.5544,1.6654,1.6783;-.5906,.4477,.2007;3.5264,-2.7485,-.9439;-1.2352,3.2881,-.9846;-2.4231,2.9153,-.1446;-1.0178,2.8022,.4342;-.9999,4.7641,-1.1976;-.8312,2.4517,-2.1722;-3.252,1.7411,-.4351;-.3659,1.5114,.7261;-4.5755,1.7065,-.3364;1.3495,.5257,2.0138;2.3235,.1737,.9243;2.4504,-1.1471,.5139;3.112,1.1609,.3392;3.385,-1.4807,-.4598;4.0225,.8185,-.6481;4.1723,-.5011,-1.0471;3.3723,-3.8423,-.1387;3.8756,-3.896,1.156;2.7441,-4.9456,-.6995;3.7314,-5.0654,1.8893;2.6193,-6.1118,.0411;3.1052,-6.1759,1.3395;-2.9656,3.7584,.2665;-.7711,3.5799,1.147;-1.3043,5.3568,-.3341;.0571,4.9638,-1.3834;-1.5637,5.1207,-2.0617;-1.0187,1.3881,-2.0622;-1.3766,2.7899,-3.0543;.2333,2.5783,-2.3771;-2.7739,.8289,-.7638;1.8818,.8255,2.9174;.7174,-.3268,2.2705;1.8129,-1.906,.9519;3.0207,2.1942,.6495;4.6349,1.584,-1.1067;4.8888,-.7701,-1.8129;4.3798,-3.0434,1.5931;2.3633,-4.8913,-1.7116;4.1222,-5.1071,2.898;2.1334,-6.9719,-.4013;3.002,-7.0851,1.917;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.4044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.2291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44772112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2450.54018753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.98790864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7555.19816942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.21026078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02406896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02257329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57485217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999997807649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999997807649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999995615298</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510122337362</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>
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                            dictRef="cc:energy"
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16.2819 16.4573 16.5147 16.6006 16.6840 16.7842 16.8621 17.0031 17.1146 17.1634 17.4229 17.5148 17.6788 17.8702 18.0639 18.2054 18.3073 18.5562 18.8384 18.9601 18.9749 19.1795 19.3610 19.5263 19.6499 19.7108 19.9013 19.9912 20.1987 20.2375 20.3856 20.5049 20.5906 20.7650 20.9269 20.9344 21.1537 21.3427 21.3768 21.4611 21.6230 21.8027 21.8783 21.9264 22.0950 22.1524 22.3081 22.4889 22.5890 22.8626 22.9534 23.0748 23.3354 23.4364 23.5708 23.7891 23.8736 23.9309 24.0698 24.2602 24.4962 24.5643 24.6647 24.8237 24.8969 25.0473 25.2578 25.4460 25.6123 25.6848 25.8443 26.0494 26.2678 26.3669 26.7770 27.1064 27.1823 27.2532 27.3862 27.5328 27.5944 27.7931 27.9013 27.9686 28.1415 28.3053 28.4257 28.6201 28.8638 29.0119 29.0911 29.2356 29.3951 29.5026 29.5843 29.7573 29.9292 29.9710 30.1632 30.1970 30.3532 30.4214 30.4800 30.5991 30.8506 30.9617 31.0909 31.1347 31.4169 31.5155 31.6783 31.8728 32.0801 32.1765 32.2650 32.4082 32.5413 32.6092 32.7911 32.8678 33.1164 33.2627 33.4201 33.7757 33.8801 33.9572 34.1535 34.3094 34.5122 34.6987 34.8234 34.8881 35.1235 35.2630 35.4232 35.4756 35.6266 35.7774 35.9674 36.0412 36.1690 36.3279 36.5074 36.6804 36.8291 37.1193 37.1760 37.3417 37.3886 37.5450 37.7237 37.8204 37.9638 38.1317 38.1922 38.3491 38.4616 38.6640 38.7346 38.7959 38.9135 39.0865 39.0911 39.3951 39.4938 39.7593 39.8250 39.9511 40.1149 40.3128 40.4759 40.6524 40.8234 40.9698 41.0345 41.1333 41.3849 41.5428 41.5630 41.6848 41.8273 41.9551 42.2210 42.3175 42.4764 42.7027 42.8561 42.9355 43.1730 43.2686 43.3201 43.5512 43.6036 43.8394 43.8892 43.9752 44.0944 44.4249 44.5210 44.6143 44.7784 44.8961 44.9216 44.9395 45.2853 45.3376 45.5806 45.8174 45.9208 46.0138 46.2634 46.3067 46.5185 46.6991 46.8308 47.0498 47.1741 47.3293 47.4011 47.5399 47.6170 47.9376 48.0854 48.4444 48.6314 48.8451 48.9754 49.1276 49.2876 49.4342 49.8072 49.9955 50.1740 50.2842 50.6202 50.6808 50.7342 50.7706 50.8760 50.9474 51.0817 51.1793 51.5126 51.7466 51.7956 51.9108 52.0942 52.5182 52.5541 52.7471 52.8497 52.9970 53.1959 53.3321 53.4362 53.6486 54.0280 54.1957 54.3072 54.8334 54.8774 55.0353 55.2584 55.7355 56.0328 56.2532 56.3074 56.3739 56.6511 56.9128 57.1734 57.2205 57.3455 57.5362 57.5753 57.7112 57.8955 57.9356 58.2160 58.4511 58.6167 58.9532 59.1017 59.3201 59.3693 59.5749 59.7823 59.8290 59.9653 60.1344 60.2692 60.3557 61.0006 61.2024 61.5607 61.6805 61.8309 62.0296 62.4126 62.4887 62.8647 63.0514 63.3288 63.4510 63.5543 63.7071 63.8524 64.0381 64.1723 64.3345 64.5051 64.7620 64.8270 64.9956 65.0654 65.4958 65.5896 66.0077 66.1823 66.3318 66.4804 66.5831 67.0302 67.2805 67.3559 67.4220 67.5731 67.8367 68.1591 68.2210 68.3706 68.9237 69.0958 69.2821 69.5051 69.6413 70.1048 70.9510 71.3026 71.5623 71.7528 71.8988 72.0851 72.3776 72.5199 72.8084 73.4481 73.8030 74.1091 74.1246 74.2266 74.3848 74.4814 74.9844 75.1126 75.1881 75.5266 75.5851 75.8178 76.0836 76.2440 76.3152 76.4113 76.6274 76.7515 77.0721 77.2592 77.4830 77.6651 77.8796 77.9402 78.2066 78.2913 78.5069 78.6161 78.7234 78.8770 78.9476 79.0484 79.2753 79.3624 79.5133 79.6753 79.7830 79.8746 80.0336 80.3191 80.4140 80.6038 80.7726 80.8271 81.0413 81.2292 81.3296 81.5460 81.6579 81.7234 82.0637 82.1684 82.3023 82.4472 82.5164 82.7026 82.8346 83.0601 83.2256 83.2358 83.4073 83.5987 83.7915 84.2494 84.2938 84.3409 84.4038 84.4812 84.6219 84.7239 84.8049 84.9145 85.1043 85.2175 85.2912 85.3335 85.4781 85.5832 85.7197 85.7875 85.8833 86.1803 86.2220 86.3843 86.5500 86.7187 86.7770 86.8370 87.0938 87.1547 87.6365 87.7547 87.8260 87.9005 88.0435 88.3906 88.5049 88.5904 88.7934 88.8669 88.9169 89.0227 89.1961 89.3076 89.4944 89.5735 89.6116 89.7752 89.8832 90.0430 90.0562 90.1753 90.2699 90.4046 90.5622 90.8505 91.1750 91.3719 91.4239 91.6883 91.8908 91.9880 92.1688 92.2799 92.4292 92.6656 92.7085 92.8489 92.8584 92.9668 93.1669 93.2322 93.2764 93.4787 93.5632 93.7154 93.8843 93.9864 94.0618 94.1475 94.3901 94.5336 94.6782 94.7361 94.9383 95.1285 95.2174 95.2520 95.3295 95.4841 95.5402 95.7406 95.8626 96.1079 96.2698 96.3808 96.4880 96.6895 96.8073 96.9758 97.2034 97.2653 97.4353 97.5332 97.6644 97.7565 97.9191 98.1041 98.2637 98.4618 98.5854 98.7115 98.7915 98.8910 99.0921 99.1771 99.3357 99.5645 99.6643 99.8374 100.0009 100.2198 100.4160 100.6774 100.7124 100.8259 101.2777 101.5680 101.6440 101.9104 102.3764 102.4395 102.6918 102.7644 102.8714 103.0542 103.3314 103.3737 103.5493 103.7319 104.2361 104.3535 104.5704 104.6872 104.7894 104.9841 105.1346 105.2921 105.3963 105.5166 105.6489 105.7736 105.8408 105.8988 106.0224 106.1859 106.3140 106.4655 106.7605 106.8540 107.0675 107.2412 107.2759 107.4945 107.6294 107.6979 107.9636 108.0164 108.3741 108.5153 108.7008 108.9691 109.1283 109.3019 109.4446 109.5416 109.6269 109.9843 110.1827 110.2915 110.4765 110.7419 110.9598 111.3405 111.5103 111.5999 111.6690 111.8512 112.2339 112.4174 112.4775 112.5742 112.8559 113.0994 113.1828 113.4197 113.5898 113.6503 113.8962 113.9822 114.2488 114.5724 114.5882 114.7218 114.9496 115.0619 115.2876 115.3608 115.6345 115.7928 115.9429 116.1859 116.3444 116.3850 116.6841 116.7598 116.9629 117.1317 117.2231 117.3069 117.5713 117.6135 117.8225 117.9576 118.0109 118.1539 118.3436 118.3976 118.4663 118.5024 118.7697 118.7820 119.0711 119.1526 119.1769 119.4270 119.5726 120.0747 120.1801 120.2829 120.5119 120.6616 120.7713 120.9320 121.0933 121.1409 121.2406 121.5959 121.7001 121.9597 122.2013 122.2783 122.5701 122.7509 122.8300 123.4925 123.5717 123.7931 124.1657 124.8106 125.0731 125.3734 125.4741 125.8630 126.0759 126.1588 126.4269 126.8012 127.2867 127.8247 128.1606 128.5177 128.7418 129.1483 129.2348 129.3264 129.4783 129.5598 129.8210 129.8706 130.0626 130.4435 130.5200 130.7173 130.8748 131.0383 131.1686 131.3226 131.5715 131.8852 131.9649 132.2303 132.7914 132.8693 133.1779 133.2361 133.3626 133.8001 133.8796 134.2514 134.2893 134.7631 135.0177 135.2656 135.5649 135.7467 136.1320 136.4690 136.7303 136.9679 137.2111 137.4244 137.6233 138.1030 138.2821 138.5275 138.6595 138.7948 139.3579 139.5229 139.8638 140.7892 140.9852 141.1974 141.4597 141.6934 142.0106 142.4128 143.2114 143.5032 144.1563 144.2550 144.3043 144.4606 144.7796 144.7867 145.1470 145.4642 145.5201 145.7850 145.8838 146.1235 146.3309 146.5108 146.8270 147.1629 147.4207 147.7600 148.0917 148.1809 148.3343 148.5580 149.0193 149.2017 149.8336 150.1624 150.3136 150.4189 150.7430 150.9651 151.1960 151.7445 151.8865 152.2691 152.4360 152.9271 153.1164 153.4571 153.7913 154.4011 154.7444 154.9548 155.1677 155.8999 156.1193 156.7227 156.9202 156.9490 157.2299 157.8328 158.2852 158.4649 159.2093 159.3382 159.5305 160.2109 160.3946 160.9321 162.0100 162.1552 162.5937 163.3739 164.0448 164.3236 165.2062 167.3683 168.7131 169.8925 171.7445 172.4162 172.9631 173.0782 174.4759 176.5223 177.8045 179.0293 179.8362 180.8466 182.5100 185.1895 186.4848 186.9952 187.4116 189.1298 189.5097 192.2309 192.8170 193.4181 195.3933 196.4882 199.6830 202.2575 204.9411 206.6004 207.1007 221.3984 221.7234 222.5398 222.9778 223.0488 223.6052 225.7808 226.1029 227.9378 229.2936 294.5498 294.8063 295.7800 297.1991 308.6386 313.3088 608.9865 618.0440 620.2904 625.1507 630.9341 631.1808 631.9365 634.1333 634.4116 635.1630 635.2151 635.6494 636.7350 637.2391 637.4320 640.4550 642.7782 647.5320 650.5428 657.2142 658.0507 701.4015 707.6370 1200.7349 1209.7055 1214.8985</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">-0.058964 -0.061683 -0.288619 -0.462385 -0.327365 0.080994 0.042760 -0.082860 -0.254243 -0.269141 -0.221899 0.400591 0.026613 0.098119 0.036463 -0.209493 -0.265319 0.289202 -0.105881 -0.261164 0.296765 -0.203342 -0.253669 -0.140469 -0.117586 -0.189638 0.092064 0.098846 0.088885 0.095240 0.096440 0.096793 0.101796 0.099179 0.136049 0.123776 0.114663 0.141334 0.139862 0.157268 0.145837 0.155100 0.145725 0.159018 0.156929 0.157408</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">17.0590 17.0617 8.2886 8.4624 8.3274 5.9190 5.9572 6.0829 6.2542 6.2691 6.2219 5.5994 5.9734 5.9019 5.9635 6.2095 6.2653 5.7108 6.1059 6.2612 5.7032 6.2033 6.2537 6.1405 6.1176 6.1896 0.9079 0.9012 0.9111 0.9048 0.9036 0.9032 0.8982 0.9008 0.8640 0.8762 0.8853 0.8587 0.8601 0.8427 0.8542 0.8449 0.8543 0.8410 0.8431 0.8426</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">-0.0590 -0.0617 -0.2886 -0.4624 -0.3274 0.0810 0.0428 -0.0829 -0.2542 -0.2691 -0.2219 0.4006 0.0266 0.0981 0.0365 -0.2095 -0.2653 0.2892 -0.1059 -0.2612 0.2968 -0.2033 -0.2537 -0.1405 -0.1176 -0.1896 0.0921 0.0988 0.0889 0.0952 0.0964 0.0968 0.1018 0.0992 0.1360 0.1238 0.1147 0.1413 0.1399 0.1573 0.1458 0.1551 0.1457 0.1590 0.1569 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2681 1.2441 2.1253 2.0346 2.0804 3.7685 3.8081 3.8777 3.9087 3.9016 3.8626 4.1179 4.2321 3.8055 3.6250 3.9418 3.9652 3.7116 3.8870 4.0216 3.6871 3.9181 4.0110 3.8882 3.8828 3.9091 1.0272 1.0293 1.0052 1.0022 1.0017 1.0148 1.0009 1.0008 1.0338 0.9908 1.0103 1.0097 1.0124 0.9888 1.0072 0.9979 1.0088 0.9902 0.9893 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2681 1.2441 2.1253 2.0346 2.0804 3.7685 3.8081 3.8777 3.9087 3.9016 3.8626 4.1179 4.2321 3.8055 3.6250 3.9418 3.9652 3.7116 3.8870 4.0216 3.6871 3.9181 4.0110 3.8882 3.8828 3.9091 1.0272 1.0293 1.0052 1.0022 1.0017 1.0148 1.0009 1.0008 1.0338 0.9908 1.0103 1.0097 1.0124 0.9888 1.0072 0.9979 1.0088 0.9902 0.9893 0.9908</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">1.1836 1.1682 1.1593 0.8675 1.8563 0.9560 0.9391 0.9137 0.8739 0.9469 0.9533 0.8986 0.9903 1.0064 1.0069 1.0288 0.9837 0.9909 0.9925 0.9892 0.9879 0.9875 1.8601 0.9539 0.9135 0.9683 1.0184 1.3842 1.3576 1.3690 0.9622 1.4362 0.9925 1.3880 1.4283 0.9819 0.9841 1.3506 1.3808 1.4206 0.9700 1.4346 0.9833 1.4134 0.9754 1.4044 0.9783 0.9821</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">-0.022003056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.469724174141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.28355 -33.93068 1.35286 0.05603 0.98854 1.04456 -1.82176 2.54178 0.72002</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
