<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.339704"
                        y3="-3.71577"
                        z3="-0.038494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.291445"
                        y3="-6.399205"
                        z3="0.106426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.476599"
                        y3="-1.164564"
                        z3="-0.514776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.533347"
                        y3="-0.243446"
                        z3="-0.186172"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.288788"
                        y3="4.58275"
                        z3="0.597659"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.036766"
                        y3="-0.629529"
                        z3="-2.52575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.623374"
                        y3="-2.406703"
                        z3="2.107255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.473834"
                        y3="-2.848926"
                        z3="0.952667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040866"
                        y3="-2.415841"
                        z3="0.70544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.984363"
                        y3="-1.10906"
                        z3="2.786556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.049912"
                        y3="-3.42692"
                        z3="3.060461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.814309"
                        y3="-4.260414"
                        z3="0.739959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223995"
                        y3="-1.167713"
                        z3="-0.026429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.98847"
                        y3="-4.717741"
                        z3="0.325268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.901751"
                        y3="0.026628"
                        z3="-1.168683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.232563"
                        y3="1.126603"
                        z3="-0.187423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.095225"
                        y3="-0.3578"
                        z3="-1.92363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.587608"
                        y3="2.350381"
                        z3="-0.296922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164072"
                        y3="0.89758"
                        z3="0.818517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903161"
                        y3="3.363916"
                        z3="0.599961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.453513"
                        y3="1.913302"
                        z3="1.715436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.834487"
                        y3="3.148567"
                        z3="1.606992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.786591"
                        y3="5.132622"
                        z3="-0.556272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.499016"
                        y3="5.137208"
                        z3="-1.748876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.446045"
                        y3="5.761937"
                        z3="-0.461274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956711"
                        y3="5.776943"
                        z3="-2.854658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.968853"
                        y3="6.409363"
                        z3="-1.571506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.273854"
                        y3="6.415648"
                        z3="-2.772985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.224916"
                        y3="-2.129506"
                        z3="0.646693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.675407"
                        y3="-3.207414"
                        z3="0.51831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645261"
                        y3="-1.316811"
                        z3="3.629436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.500968"
                        y3="-0.407576"
                        z3="2.136123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.093449"
                        y3="-0.616664"
                        z3="3.179995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.802728"
                        y3="-3.000819"
                        z3="3.591057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.295494"
                        y3="-4.332556"
                        z3="2.5643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.794879"
                        y3="-3.713444"
                        z3="3.804405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.046023"
                        y3="-4.999348"
                        z3="0.932443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.15667"
                        y3="0.369257"
                        z3="-1.893419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.849462"
                        y3="2.500684"
                        z3="-1.074831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.664761"
                        y3="-0.05887"
                        z3="0.903283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.177158"
                        y3="1.748728"
                        z3="2.502236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.067279"
                        y3="3.943727"
                        z3="2.303625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466316"
                        y3="4.656227"
                        z3="-1.821295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.985502"
                        y3="5.752207"
                        z3="0.477268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.5088"
                        y3="5.780559"
                        z3="-3.78527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.927192"
                        y3="6.905763"
                        z3="-1.493775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.685399"
                        y3="6.917053"
                        z3="-3.638655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.3397,-3.7158,-.0385;-3.2914,-6.3992,.1064;1.4766,-1.1646,-.5148;-.5333,-.2434,-.1862;1.2888,4.5827,.5977;4.0368,-.6295,-2.5257;-.6234,-2.4067,2.1073;-1.4738,-2.8489,.9527;-.0409,-2.4158,.7054;-.9844,-1.1091,2.7866;-.0499,-3.4269,3.0605;-1.8143,-4.2604,.74;.224,-1.1677,-.0264;-2.9885,-4.7177,.3253;1.9018,.0266,-1.1687;2.2326,1.1266,-.1874;3.0952,-.3578,-1.9236;1.5876,2.3504,-.2969;3.1641,.8976,.8185;1.9032,3.3639,.6;3.4535,1.9133,1.7154;2.8345,3.1486,1.607;.7866,5.1326,-.5563;1.499,5.1372,-1.7489;-.446,5.7619,-.4613;.9567,5.7769,-2.8547;-.9689,6.4094,-1.5715;-.2739,6.4156,-2.773;-2.2249,-2.1295,.6467;.6754,-3.2074,.5183;-1.6453,-1.3168,3.6294;-1.501,-.4076,2.1361;-.0934,-.6167,3.18;.8027,-3.0008,3.5911;.2955,-4.3326,2.5643;-.7949,-3.7134,3.8044;-1.046,-4.9993,.9324;1.1567,.3693,-1.8934;.8495,2.5007,-1.0748;3.6648,-.0589,.9033;4.1772,1.7487,2.5022;3.0673,3.9437,2.3036;2.4663,4.6562,-1.8213;-.9855,5.7522,.4773;1.5088,5.7806,-3.7853;-1.9272,6.9058,-1.4938;-.6854,6.9171,-3.6387;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.4254210193 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">7.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.33970372"
                                 y3="-3.71576966"
                                 z3="-0.03849431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.2914446"
                                 y3="-6.39920485"
                                 z3="0.10642648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.47659939"
                                 y3="-1.16456393"
                                 z3="-0.51477581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53334721"
                                 y3="-0.24344642"
                                 z3="-0.18617165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.2887881"
                                 y3="4.58274979"
                                 z3="0.59765856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.0367663"
                                 y3="-0.62952878"
                                 z3="-2.52575045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.62337389"
                                 y3="-2.40670331"
                                 z3="2.10725463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.47383354"
                                 y3="-2.84892555"
                                 z3="0.95266728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.04086578"
                                 y3="-2.41584059"
                                 z3="0.70544031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.98436342"
                                 y3="-1.10906032"
                                 z3="2.78655562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.04991204"
                                 y3="-3.42691979"
                                 z3="3.06046103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81430936"
                                 y3="-4.26041445"
                                 z3="0.73995856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22399507"
                                 y3="-1.16771323"
                                 z3="-0.0264286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.9884701"
                                 y3="-4.71774079"
                                 z3="0.32526848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90175138"
                                 y3="0.02662798"
                                 z3="-1.16868273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2325627"
                                 y3="1.12660287"
                                 z3="-0.18742343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0952253"
                                 y3="-0.35779975"
                                 z3="-1.92362967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58760807"
                                 y3="2.35038123"
                                 z3="-0.29692186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16407193"
                                 y3="0.89757965"
                                 z3="0.81851669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90316088"
                                 y3="3.36391633"
                                 z3="0.59996069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45351312"
                                 y3="1.91330158"
                                 z3="1.71543574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8344874"
                                 y3="3.14856748"
                                 z3="1.60699173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78659147"
                                 y3="5.13262205"
                                 z3="-0.55627189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.49901585"
                                 y3="5.13720846"
                                 z3="-1.74887604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.44604512"
                                 y3="5.76193702"
                                 z3="-0.46127362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95671098"
                                 y3="5.77694316"
                                 z3="-2.85465815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.96885303"
                                 y3="6.40936281"
                                 z3="-1.57150552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.27385386"
                                 y3="6.41564789"
                                 z3="-2.77298547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.22491582"
                                 y3="-2.1295056"
                                 z3="0.64669309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67540728"
                                 y3="-3.20741361"
                                 z3="0.51830953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.64526131"
                                 y3="-1.31681121"
                                 z3="3.6294361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.50096827"
                                 y3="-0.40757633"
                                 z3="2.13612318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.09344882"
                                 y3="-0.61666432"
                                 z3="3.17999549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.80272814"
                                 y3="-3.00081909"
                                 z3="3.59105666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.29549433"
                                 y3="-4.33255609"
                                 z3="2.56430005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.79487902"
                                 y3="-3.71344422"
                                 z3="3.80440506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04602274"
                                 y3="-4.99934787"
                                 z3="0.93244262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.15666965"
                                 y3="0.36925682"
                                 z3="-1.89341923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84946205"
                                 y3="2.5006845"
                                 z3="-1.07483074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66476061"
                                 y3="-0.05887028"
                                 z3="0.90328261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.17715812"
                                 y3="1.74872768"
                                 z3="2.50223615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06727864"
                                 y3="3.94372709"
                                 z3="2.30362517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46631619"
                                 y3="4.65622722"
                                 z3="-1.82129541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98550171"
                                 y3="5.75220709"
                                 z3="0.47726813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50879977"
                                 y3="5.78055892"
                                 z3="-3.78527024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.92719204"
                                 y3="6.90576265"
                                 z3="-1.49377533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.68539862"
                                 y3="6.9170527"
                                 z3="-3.63865495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.3397,-3.7158,-.0385;-3.2914,-6.3992,.1064;1.4766,-1.1646,-.5148;-.5333,-.2434,-.1862;1.2888,4.5827,.5977;4.0368,-.6295,-2.5258;-.6234,-2.4067,2.1073;-1.4738,-2.8489,.9527;-.0409,-2.4158,.7054;-.9844,-1.1091,2.7866;-.0499,-3.4269,3.0605;-1.8143,-4.2604,.74;.224,-1.1677,-.0264;-2.9885,-4.7177,.3253;1.9018,.0266,-1.1687;2.2326,1.1266,-.1874;3.0952,-.3578,-1.9236;1.5876,2.3504,-.2969;3.1641,.8976,.8185;1.9032,3.3639,.6;3.4535,1.9133,1.7154;2.8345,3.1486,1.607;.7866,5.1326,-.5563;1.499,5.1372,-1.7489;-.446,5.7619,-.4613;.9567,5.7769,-2.8547;-.9689,6.4094,-1.5715;-.2739,6.4156,-2.773;-2.2249,-2.1295,.6467;.6754,-3.2074,.5183;-1.6453,-1.3168,3.6294;-1.501,-.4076,2.1361;-.0934,-.6167,3.18;.8027,-3.0008,3.5911;.2955,-4.3326,2.5643;-.7949,-3.7134,3.8044;-1.046,-4.9993,.9324;1.1567,.3693,-1.8934;.8495,2.5007,-1.0748;3.6648,-.0589,.9033;4.1772,1.7487,2.5022;3.0673,3.9437,2.3036;2.4663,4.6562,-1.8213;-.9855,5.7522,.4773;1.5088,5.7806,-3.7853;-1.9272,6.9058,-1.4938;-.6854,6.9171,-3.6387;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.339704"
                        y3="-3.71577"
                        z3="-0.038494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.291445"
                        y3="-6.399205"
                        z3="0.106426"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.476599"
                        y3="-1.164564"
                        z3="-0.514776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.533347"
                        y3="-0.243446"
                        z3="-0.186172"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.288788"
                        y3="4.58275"
                        z3="0.597659"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.036766"
                        y3="-0.629529"
                        z3="-2.52575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.623374"
                        y3="-2.406703"
                        z3="2.107255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.473834"
                        y3="-2.848926"
                        z3="0.952667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.040866"
                        y3="-2.415841"
                        z3="0.70544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.984363"
                        y3="-1.10906"
                        z3="2.786556"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.049912"
                        y3="-3.42692"
                        z3="3.060461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.814309"
                        y3="-4.260414"
                        z3="0.739959"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223995"
                        y3="-1.167713"
                        z3="-0.026429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.98847"
                        y3="-4.717741"
                        z3="0.325268"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.901751"
                        y3="0.026628"
                        z3="-1.168683"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.232563"
                        y3="1.126603"
                        z3="-0.187423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.095225"
                        y3="-0.3578"
                        z3="-1.92363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.587608"
                        y3="2.350381"
                        z3="-0.296922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164072"
                        y3="0.89758"
                        z3="0.818517"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.903161"
                        y3="3.363916"
                        z3="0.599961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.453513"
                        y3="1.913302"
                        z3="1.715436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.834487"
                        y3="3.148567"
                        z3="1.606992"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.786591"
                        y3="5.132622"
                        z3="-0.556272"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.499016"
                        y3="5.137208"
                        z3="-1.748876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.446045"
                        y3="5.761937"
                        z3="-0.461274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.956711"
                        y3="5.776943"
                        z3="-2.854658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.968853"
                        y3="6.409363"
                        z3="-1.571506"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.273854"
                        y3="6.415648"
                        z3="-2.772985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.224916"
                        y3="-2.129506"
                        z3="0.646693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.675407"
                        y3="-3.207414"
                        z3="0.51831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.645261"
                        y3="-1.316811"
                        z3="3.629436"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.500968"
                        y3="-0.407576"
                        z3="2.136123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.093449"
                        y3="-0.616664"
                        z3="3.179995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.802728"
                        y3="-3.000819"
                        z3="3.591057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.295494"
                        y3="-4.332556"
                        z3="2.5643"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.794879"
                        y3="-3.713444"
                        z3="3.804405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.046023"
                        y3="-4.999348"
                        z3="0.932443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.15667"
                        y3="0.369257"
                        z3="-1.893419"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.849462"
                        y3="2.500684"
                        z3="-1.074831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.664761"
                        y3="-0.05887"
                        z3="0.903283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.177158"
                        y3="1.748728"
                        z3="2.502236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.067279"
                        y3="3.943727"
                        z3="2.303625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466316"
                        y3="4.656227"
                        z3="-1.821295"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.985502"
                        y3="5.752207"
                        z3="0.477268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.5088"
                        y3="5.780559"
                        z3="-3.78527"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.927192"
                        y3="6.905763"
                        z3="-1.493775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.685399"
                        y3="6.917053"
                        z3="-3.638655"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.3397,-3.7158,-.0385;-3.2914,-6.3992,.1064;1.4766,-1.1646,-.5148;-.5333,-.2434,-.1862;1.2888,4.5827,.5977;4.0368,-.6295,-2.5257;-.6234,-2.4067,2.1073;-1.4738,-2.8489,.9527;-.0409,-2.4158,.7054;-.9844,-1.1091,2.7866;-.0499,-3.4269,3.0605;-1.8143,-4.2604,.74;.224,-1.1677,-.0264;-2.9885,-4.7177,.3253;1.9018,.0266,-1.1687;2.2326,1.1266,-.1874;3.0952,-.3578,-1.9236;1.5876,2.3504,-.2969;3.1641,.8976,.8185;1.9032,3.3639,.6;3.4535,1.9133,1.7154;2.8345,3.1486,1.607;.7866,5.1326,-.5563;1.499,5.1372,-1.7489;-.446,5.7619,-.4613;.9567,5.7769,-2.8547;-.9689,6.4094,-1.5715;-.2739,6.4156,-2.773;-2.2249,-2.1295,.6467;.6754,-3.2074,.5183;-1.6453,-1.3168,3.6294;-1.501,-.4076,2.1361;-.0934,-.6167,3.18;.8027,-3.0008,3.5911;.2955,-4.3326,2.5643;-.7949,-3.7134,3.8044;-1.046,-4.9993,.9324;1.1567,.3693,-1.8934;.8495,2.5007,-1.0748;3.6648,-.0589,.9033;4.1772,1.7487,2.5022;3.0673,3.9437,2.3036;2.4663,4.6562,-1.8213;-.9855,5.7522,.4773;1.5088,5.7806,-3.7853;-1.9272,6.9058,-1.4938;-.6854,6.9171,-3.6387;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.4348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.5809</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">-2050.67309006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2687.42542102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.09851108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8150.28911489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3412.19060381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03670738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12288372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44979366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000070921112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000070921112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000141842225</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861038247366</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0656 15.1370 15.2850 15.3038 15.4958 15.5858 15.7156 15.7608 15.8407 15.9762 15.9888 16.0892 16.2995 16.3679 16.4636 16.4687 16.5882 16.6414 16.7056 16.8295 16.9516 17.1482 17.2697 17.3725 17.4551 17.5081 17.7845 17.7956 17.9025 18.0564 18.2376 18.4590 18.6417 18.7889 18.9661 19.1195 19.2661 19.3774 19.4485 19.7507 19.7811 19.8246 20.0800 20.1322 20.2414 20.3781 20.4733 20.5948 20.6991 20.8490 20.9714 21.0691 21.2609 21.3142 21.3327 21.3965 21.4602 21.6463 21.7301 21.8493 22.0675 22.1829 22.2958 22.5181 22.7314 22.8348 22.9214 23.1992 23.2749 23.3085 23.4404 23.6475 23.7487 24.0027 24.0816 24.1557 24.3080 24.4160 24.5367 24.6674 24.8189 24.9745 25.0453 25.2605 25.4001 25.5452 25.8479 25.9418 26.3041 26.3254 26.6210 26.7012 26.8938 27.0996 27.2051 27.3295 27.4043 27.5288 27.6161 27.9741 28.0451 28.1844 28.2297 28.3738 28.5342 28.5953 28.8871 28.9730 29.0380 29.0990 29.3723 29.4730 29.5574 29.7115 29.7681 29.9452 30.0931 30.2189 30.3787 30.4863 30.5392 30.6209 30.8567 30.8926 31.0483 31.2652 31.4239 31.5613 31.8978 32.0967 32.1492 32.2925 32.4301 32.5458 32.5625 32.7488 32.8716 33.0252 33.1387 33.3205 33.5211 33.6633 33.8504 33.8829 34.0478 34.1807 34.3235 34.4303 34.7126 34.7503 34.9590 34.9965 35.1470 35.3030 35.4758 35.6260 35.7082 35.8879 36.0438 36.2403 36.3501 36.3630 36.5077 36.5638 36.8112 36.9438 36.9939 37.0647 37.2235 37.4947 37.6264 37.7956 37.9059 37.9950 38.0547 38.2116 38.2819 38.4642 38.5771 38.7034 38.7448 38.8593 38.9703 39.1432 39.3408 39.4052 39.5038 39.6902 39.8554 40.0371 40.3586 40.5455 40.5862 40.7247 40.8115 40.8428 41.1189 41.2755 41.3247 41.4474 41.6218 41.6786 41.8494 42.0656 42.3019 42.3398 42.4765 42.5733 42.6691 42.8164 43.0608 43.2338 43.4182 43.4844 43.5683 43.9552 44.0118 44.0536 44.1237 44.2066 44.3206 44.4680 44.5754 44.7372 44.8262 44.9274 45.0824 45.2274 45.4743 45.7120 45.8016 45.9540 46.0657 46.2819 46.3313 46.3996 46.5862 46.7993 46.9222 47.0653 47.4637 47.5453 47.6119 47.6821 47.8461 48.1104 48.1544 48.4188 48.5080 48.6934 48.7708 49.0849 49.4069 49.5421 49.6569 49.8453 50.0019 50.2468 50.3526 50.5010 50.6040 50.7161 50.7990 51.0211 51.2124 51.3270 51.5861 51.7054 51.8489 51.9054 52.1312 52.3137 52.4095 52.5037 52.5840 52.8662 52.9387 53.0670 53.2556 53.4907 53.9288 53.9671 54.2907 54.5701 54.8880 54.9865 55.1944 55.3307 55.5989 55.9400 56.0961 56.2891 56.3370 56.6347 56.6847 57.0501 57.0921 57.1447 57.3276 57.4316 57.6730 57.8182 57.9817 58.2528 58.3542 58.7031 58.8037 58.9618 59.1543 59.1696 59.2464 59.3447 59.6479 59.7820 59.9359 60.1116 60.3889 60.4828 60.7522 61.0457 61.2934 61.5450 61.7413 61.8086 62.2636 62.5600 62.6570 62.9631 63.1580 63.2051 63.3787 63.5435 63.6939 63.8269 64.0012 64.2772 64.4023 64.5742 64.7555 64.8216 64.8723 65.1972 65.3412 65.6439 65.8072 65.9884 66.2257 66.2828 66.5239 66.7090 67.0473 67.1910 67.6331 67.6804 67.7661 67.9972 68.1752 68.3005 68.5249 68.7704 68.9659 69.1828 69.3614 69.6603 69.8176 70.4811 70.5171 70.7124 71.4222 71.6476 71.8333 72.0624 72.4261 72.8165 72.9848 73.3046 73.3429 73.5001 73.6673 73.7182 74.2288 74.2799 74.4745 74.5691 74.8593 74.9302 75.1659 75.3989 75.7180 75.9065 76.0045 76.3693 76.4511 76.5667 76.7370 76.9487 77.0833 77.3046 77.5087 77.6379 77.8524 77.9992 78.0916 78.2408 78.5406 78.6443 78.8430 78.9063 79.0323 79.0619 79.1896 79.3629 79.4730 79.5945 79.6901 79.8096 79.9015 79.9690 80.0852 80.2344 80.3304 80.5513 80.6568 80.8991 81.0844 81.1155 81.4307 81.5523 81.6231 81.8400 82.0432 82.1025 82.2909 82.4097 82.4884 82.6206 82.7343 82.7859 82.9570 83.1404 83.2919 83.4822 83.6919 83.8465 84.0572 84.2127 84.2571 84.3911 84.4879 84.6642 84.7061 84.7257 84.9905 85.0878 85.2996 85.4075 85.4267 85.6274 85.6681 85.7809 85.9460 86.0445 86.1572 86.2672 86.3129 86.5276 86.7087 86.7779 86.9454 87.0609 87.1934 87.5485 87.7476 87.8351 87.9927 88.1781 88.2146 88.3787 88.4624 88.6444 88.6884 88.7867 88.9623 89.1711 89.2804 89.3109 89.3810 89.5474 89.6492 89.7134 89.8239 89.9612 90.2426 90.3251 90.4445 90.5453 90.6747 90.8573 90.9131 91.1968 91.2559 91.4704 91.5293 91.7754 91.9288 92.2240 92.2529 92.4456 92.5168 92.6151 92.7035 92.8707 92.8955 92.9566 93.0987 93.2983 93.3340 93.4837 93.6639 93.7414 93.8249 93.9414 94.0944 94.1566 94.2779 94.3159 94.5788 94.8855 94.9053 95.0271 95.0607 95.1677 95.2987 95.3763 95.5088 95.7497 95.8981 96.0776 96.4107 96.4817 96.6891 96.7157 96.9120 97.0378 97.1831 97.3299 97.4237 97.5193 97.7182 97.7918 97.8421 97.9737 98.2402 98.3818 98.5512 98.6051 98.6866 98.8355 98.9305 99.0826 99.2331 99.3562 99.5572 99.9120 100.2148 100.2928 100.5545 100.7852 100.9430 101.1545 101.2736 101.3721 101.6684 101.9555 102.1481 102.1893 102.5753 102.7426 102.7571 102.9682 103.2611 103.4054 103.8069 103.9711 104.1718 104.4123 104.5899 104.7140 104.9042 104.9494 105.1571 105.3146 105.5208 105.5732 105.6445 105.6820 105.9231 106.0505 106.1092 106.3366 106.3843 106.4777 106.7184 106.7587 107.0018 107.1997 107.3583 107.4214 107.5332 107.6768 107.8005 107.8607 108.1342 108.3784 108.4573 108.7533 109.0198 109.1557 109.4470 109.5704 109.7726 109.9904 110.1377 110.2471 110.2779 110.4609 110.6885 110.8069 110.9640 111.1135 111.2187 111.4054 111.5851 111.7087 111.8157 112.1822 112.4066 112.4568 112.6821 112.8606 113.2361 113.4407 113.4941 113.6956 113.7682 113.8496 114.2950 114.3353 114.5160 114.6651 114.8876 115.1277 115.3204 115.3803 115.5831 115.9105 115.9821 116.0964 116.2557 116.3986 116.5008 116.6532 116.7501 116.9737 117.0268 117.1657 117.3697 117.4789 117.7006 117.8192 117.8758 118.0896 118.2024 118.3797 118.4002 118.4490 118.6021 118.7123 118.8525 119.0133 119.1334 119.1705 119.5681 119.6173 120.1709 120.2579 120.2986 120.4066 120.5827 120.8797 121.1620 121.3726 121.5496 121.5928 121.9744 122.0741 122.1767 122.2290 122.4820 122.7006 123.0472 123.4789 123.6537 124.0772 124.2016 124.4145 124.5230 125.1901 125.3914 125.7068 125.8641 126.1598 126.3755 126.4086 126.4883 126.8074 127.1264 127.4405 127.8563 128.0144 128.1387 128.7440 129.0418 129.1326 129.3233 129.3448 129.3830 129.8307 129.9109 129.9892 130.3269 130.4604 130.6364 130.8019 130.9254 131.2743 131.3676 131.5049 131.7011 131.9460 132.1076 132.2244 132.4267 132.6476 132.8761 133.1041 133.4119 133.5903 133.9270 134.3932 134.4950 134.9125 135.0521 135.2036 135.3782 135.7246 136.6418 136.9266 136.9563 137.1434 137.6939 137.9335 138.1024 138.3618 138.7590 138.8525 138.9385 139.3873 139.5485 139.7033 139.7973 140.7753 141.1597 141.2884 141.3704 141.8507 142.1743 142.7442 143.0790 143.2063 143.6878 144.0795 144.1079 144.2228 144.2996 144.4365 144.5988 144.9100 145.2015 145.4537 145.5906 146.0233 146.1697 146.2833 146.5715 146.8478 147.3962 147.6520 147.7907 147.8270 148.1480 148.4199 148.4407 148.9062 148.9238 149.8016 149.8397 149.9717 150.3309 150.4482 150.9719 151.2073 151.6990 151.9130 152.1912 152.4184 152.5674 152.7710 153.3703 153.8864 154.4395 154.7145 155.0266 155.7587 155.9580 156.2675 156.4191 156.6090 156.8611 157.3125 157.7677 157.9310 158.7293 159.1543 159.4124 159.5794 160.0369 160.1320 160.5258 160.7668 161.9085 162.1542 162.4322 162.7221 163.1858 163.9194 164.4734 165.3242 167.1458 167.8754 168.9585 170.2415 171.7736 172.3193 172.5685 172.7921 174.3501 175.7525 177.6370 178.2335 178.5018 180.9150 182.2721 185.1856 186.4387 186.6778 187.3269 188.9957 189.3567 192.0561 192.3078 193.3957 195.1048 196.3045 198.8202 202.1202 204.7565 206.4680 206.8526 221.3397 221.6771 222.4088 222.9272 222.9383 223.5354 225.7450 225.9756 227.8977 229.2897 294.4991 294.7677 295.7126 297.1133 308.5279 313.3374 609.1903 617.9877 620.7887 625.7943 629.1569 630.5225 631.6362 632.2766 634.1337 634.2726 635.1333 635.4662 636.6313 636.7504 637.4946 639.4838 642.1332 643.3845 647.6073 650.6610 657.1924 657.9916 701.6044 707.7007 876.3120 1200.1369 1212.7341 1214.7578</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056909 -0.061163 -0.281312 -0.466141 -0.333446 -0.102087 0.090174 0.030739 -0.077010 -0.266817 -0.266650 -0.198627 0.405137 0.037297 0.420989 0.001551 -0.218858 -0.191433 -0.234376 0.299310 -0.124743 -0.237991 0.304464 -0.213229 -0.258220 -0.137937 -0.119532 -0.191957 0.080938 0.100119 0.100323 0.094539 0.100380 0.099403 0.093351 0.101863 0.132515 0.139942 0.147056 0.150225 0.162032 0.150469 0.161245 0.148822 0.162715 0.161640 0.161197</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0569 17.0612 8.2813 8.4661 8.3334 7.1021 5.9098 5.9693 6.0770 6.2668 6.2666 6.1986 5.5949 5.9627 5.5790 5.9984 6.2189 6.1914 6.2344 5.7007 6.1247 6.2380 5.6955 6.2132 6.2582 6.1379 6.1195 6.1920 0.9191 0.8999 0.8997 0.9055 0.8996 0.9006 0.9066 0.8981 0.8675 0.8601 0.8529 0.8498 0.8380 0.8495 0.8388 0.8512 0.8373 0.8384 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0569 -0.0612 -0.2813 -0.4661 -0.3334 -0.1021 0.0902 0.0307 -0.0770 -0.2668 -0.2666 -0.1986 0.4051 0.0373 0.4210 0.0016 -0.2189 -0.1914 -0.2344 0.2993 -0.1247 -0.2380 0.3045 -0.2132 -0.2582 -0.1379 -0.1195 -0.1920 0.0809 0.1001 0.1003 0.0945 0.1004 0.0994 0.0934 0.1019 0.1325 0.1399 0.1471 0.1502 0.1620 0.1505 0.1612 0.1488 0.1627 0.1616 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2687 1.2439 2.1345 2.0456 2.0769 3.1099 3.7378 3.8838 3.8484 3.9038 3.9075 3.8935 4.1761 4.2099 3.7173 3.6109 4.0797 3.9399 3.9753 3.7186 3.9094 4.0089 3.6588 3.9266 4.0154 3.8768 3.8730 3.9040 1.0464 1.0327 1.0004 1.0177 0.9997 1.0010 1.0055 1.0009 1.0177 1.0176 1.0108 1.0094 0.9884 1.0051 0.9955 1.0076 0.9888 0.9880 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2687 1.2439 2.1345 2.0456 2.0769 3.1099 3.7378 3.8838 3.8484 3.9038 3.9075 3.8935 4.1761 4.2099 3.7173 3.6109 4.0797 3.9399 3.9753 3.7186 3.9094 4.0089 3.6588 3.9266 4.0154 3.8768 3.8730 3.9040 1.0464 1.0327 1.0004 1.0177 0.9997 1.0010 1.0055 1.0009 1.0177 1.0176 1.0108 1.0094 0.9884 1.0051 0.9955 1.0076 0.9888 0.9880 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="49">1.1872 1.1611 1.1488 0.8533 1.8769 0.9713 0.9155 3.0563 0.9084 0.8513 0.9519 0.9519 0.9231 1.0399 0.9899 1.0377 1.0140 0.9881 0.9852 0.9926 0.9866 0.9879 0.9933 1.8510 0.9512 0.8867 0.9297 0.9842 1.3628 1.3526 1.3758 0.9528 1.4395 0.9848 1.3754 1.4327 0.9821 0.9834 1.3515 1.3810 1.4185 0.9704 1.4294 0.9844 1.4098 0.9762 1.4025 0.9779 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023189444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696279500993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67412 -17.64927 0.02485 27.65918 -27.37744 0.28174 12.49853 -11.08801 1.41052</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
