<?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="-0.841826"
                        y3="-4.331819"
                        z3="2.097626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.45487"
                        y3="-5.476897"
                        z3="1.647785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.74823"
                        y3="-0.378733"
                        z3="1.099855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.557187"
                        y3="-1.887234"
                        z3="-0.335752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.16867"
                        y3="3.617736"
                        z3="-2.125494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.952992"
                        y3="1.654994"
                        z3="3.395183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.460523"
                        y3="-1.697302"
                        z3="-1.327191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.179682"
                        y3="-3.005478"
                        z3="-0.666775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.803882"
                        y3="-1.733858"
                        z3="0.048808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.658553"
                        y3="-1.312341"
                        z3="-2.545308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.873941"
                        y3="-1.16977"
                        z3="-1.34445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.263979"
                        y3="-3.854137"
                        z3="-0.123995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.614152"
                        y3="-1.385411"
                        z3="0.218776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.199277"
                        y3="-4.463409"
                        z3="1.050835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.054362"
                        y3="0.156293"
                        z3="1.256307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.476743"
                        y3="0.994831"
                        z3="0.071489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.980362"
                        y3="0.989355"
                        z3="2.459847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.585977"
                        y3="1.923818"
                        z3="-0.454785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.744171"
                        y3="0.838441"
                        z3="-0.467432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.988478"
                        y3="2.713573"
                        z3="-1.522431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.128567"
                        y3="1.63181"
                        z3="-1.540249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.260295"
                        y3="2.571876"
                        z3="-2.066955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.200644"
                        y3="4.281795"
                        z3="-1.4203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.025783"
                        y3="4.45157"
                        z3="-2.046125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.440288"
                        y3="4.829907"
                        z3="-0.165871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.022183"
                        y3="5.177788"
                        z3="-1.409664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.570373"
                        y3="5.541932"
                        z3="0.463903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.80246"
                        y3="5.720091"
                        z3="-0.151424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.341109"
                        y3="-3.56184"
                        z3="-1.079817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.446605"
                        y3="-1.418546"
                        z3="0.862957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.329935"
                        y3="-1.766873"
                        z3="-2.570718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.534421"
                        y3="-0.228708"
                        z3="-2.605045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.186627"
                        y3="-1.633719"
                        z3="-3.445631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.4257"
                        y3="-1.575327"
                        z3="-2.19539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.872563"
                        y3="-0.082326"
                        z3="-1.439692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.427778"
                        y3="-1.418768"
                        z3="-0.438183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149914"
                        y3="-4.011678"
                        z3="-0.72863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.79075"
                        y3="-0.632317"
                        z3="1.442912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.592687"
                        y3="2.028655"
                        z3="-0.034537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.425716"
                        y3="0.105234"
                        z3="-0.055418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114997"
                        y3="1.51846"
                        z3="-1.969944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.559749"
                        y3="3.192907"
                        z3="-2.90198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.194897"
                        y3="4.023864"
                        z3="-3.026334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.400838"
                        y3="4.710263"
                        z3="0.319858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.977162"
                        y3="5.312691"
                        z3="-1.900889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.385499"
                        y3="5.967041"
                        z3="1.44208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583283"
                        y3="6.280813"
                        z3="0.345034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8418,-4.3318,2.0976;-3.4549,-5.4769,1.6478;.7482,-.3787,1.0999;1.5572,-1.8872,-.3358;1.1687,3.6177,-2.1255;1.953,1.655,3.3952;-1.4605,-1.6973,-1.3272;-1.1797,-3.0055,-.6668;-.8039,-1.7339,.0488;-.6586,-1.3123,-2.5453;-2.8739,-1.1698,-1.3444;-2.264,-3.8541,-.124;.6142,-1.3854,.2188;-2.1993,-4.4634,1.0508;2.0544,.1563,1.2563;2.4767,.9948,.0715;1.9804,.9894,2.4598;1.586,1.9238,-.4548;3.7442,.8384,-.4674;1.9885,2.7136,-1.5224;4.1286,1.6318,-1.5402;3.2603,2.5719,-2.067;.2006,4.2818,-1.4203;-1.0258,4.4516,-2.0461;.4403,4.8299,-.1659;-2.0222,5.1778,-1.4097;-.5704,5.5419,.4639;-1.8025,5.7201,-.1514;-.3411,-3.5618,-1.0798;-1.4466,-1.4185,.863;.3299,-1.7669,-2.5707;-.5344,-.2287,-2.605;-1.1866,-1.6337,-3.4456;-3.4257,-1.5753,-2.1954;-2.8726,-.0823,-1.4397;-3.4278,-1.4188,-.4382;-3.1499,-4.0117,-.7286;2.7908,-.6323,1.4429;.5927,2.0287,-.0345;4.4257,.1052,-.0554;5.115,1.5185,-1.9699;3.5597,3.1929,-2.902;-1.1949,4.0239,-3.0263;1.4008,4.7103,.3199;-2.9772,5.3127,-1.9009;-.3855,5.967,1.4421;-2.5833,6.2808,.345;</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">2789.9331146420 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-0.84182561"
                                 y3="-4.33181905"
                                 z3="2.09762636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.45486971"
                                 y3="-5.47689682"
                                 z3="1.64778471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.7482302"
                                 y3="-0.37873342"
                                 z3="1.0998549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.55718655"
                                 y3="-1.88723427"
                                 z3="-0.33575205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.16867042"
                                 y3="3.61773605"
                                 z3="-2.12549397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.95299224"
                                 y3="1.65499423"
                                 z3="3.39518316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46052321"
                                 y3="-1.69730203"
                                 z3="-1.32719137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17968237"
                                 y3="-3.0054779"
                                 z3="-0.66677486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.80388166"
                                 y3="-1.7338584"
                                 z3="0.04880774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65855281"
                                 y3="-1.31234118"
                                 z3="-2.54530768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8739409"
                                 y3="-1.16977002"
                                 z3="-1.34444968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26397922"
                                 y3="-3.85413731"
                                 z3="-0.12399502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61415186"
                                 y3="-1.38541118"
                                 z3="0.21877558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19927698"
                                 y3="-4.46340925"
                                 z3="1.05083506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05436194"
                                 y3="0.15629283"
                                 z3="1.25630677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47674252"
                                 y3="0.99483095"
                                 z3="0.07148867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.98036205"
                                 y3="0.98935482"
                                 z3="2.45984683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.58597678"
                                 y3="1.92381825"
                                 z3="-0.45478484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74417053"
                                 y3="0.83844145"
                                 z3="-0.46743166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98847768"
                                 y3="2.71357254"
                                 z3="-1.52243092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12856726"
                                 y3="1.63180998"
                                 z3="-1.54024901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26029512"
                                 y3="2.57187636"
                                 z3="-2.06695492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.20064435"
                                 y3="4.28179513"
                                 z3="-1.42030012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.02578331"
                                 y3="4.45157043"
                                 z3="-2.04612491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.44028772"
                                 y3="4.82990685"
                                 z3="-0.16587067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.02218281"
                                 y3="5.17778848"
                                 z3="-1.40966427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.5703729"
                                 y3="5.54193242"
                                 z3="0.46390342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.80246032"
                                 y3="5.72009065"
                                 z3="-0.1514236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.34110888"
                                 y3="-3.56183994"
                                 z3="-1.07981701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44660467"
                                 y3="-1.41854636"
                                 z3="0.86295709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32993529"
                                 y3="-1.76687296"
                                 z3="-2.57071792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53442111"
                                 y3="-0.22870843"
                                 z3="-2.60504484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.1866273"
                                 y3="-1.63371879"
                                 z3="-3.4456307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.42570003"
                                 y3="-1.57532747"
                                 z3="-2.19539022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.87256325"
                                 y3="-0.0823256"
                                 z3="-1.43969191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42777833"
                                 y3="-1.41876829"
                                 z3="-0.43818303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.14991419"
                                 y3="-4.01167796"
                                 z3="-0.7286299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79074958"
                                 y3="-0.63231676"
                                 z3="1.44291223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5926867"
                                 y3="2.02865477"
                                 z3="-0.03453668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.42571629"
                                 y3="0.10523428"
                                 z3="-0.05541813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11499723"
                                 y3="1.51845998"
                                 z3="-1.9699442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.55974937"
                                 y3="3.19290704"
                                 z3="-2.90198022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.19489674"
                                 y3="4.02386427"
                                 z3="-3.02633369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.4008383"
                                 y3="4.71026307"
                                 z3="0.31985849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97716209"
                                 y3="5.3126909"
                                 z3="-1.9008887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38549871"
                                 y3="5.96704054"
                                 z3="1.44207985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58328257"
                                 y3="6.28081303"
                                 z3="0.34503448">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-.8418,-4.3318,2.0976;-3.4549,-5.4769,1.6478;.7482,-.3787,1.0999;1.5572,-1.8872,-.3358;1.1687,3.6177,-2.1255;1.953,1.655,3.3952;-1.4605,-1.6973,-1.3272;-1.1797,-3.0055,-.6668;-.8039,-1.7339,.0488;-.6586,-1.3123,-2.5453;-2.8739,-1.1698,-1.3444;-2.264,-3.8541,-.124;.6142,-1.3854,.2188;-2.1993,-4.4634,1.0508;2.0544,.1563,1.2563;2.4767,.9948,.0715;1.9804,.9894,2.4598;1.586,1.9238,-.4548;3.7442,.8384,-.4674;1.9885,2.7136,-1.5224;4.1286,1.6318,-1.5402;3.2603,2.5719,-2.067;.2006,4.2818,-1.4203;-1.0258,4.4516,-2.0461;.4403,4.8299,-.1659;-2.0222,5.1778,-1.4097;-.5704,5.5419,.4639;-1.8025,5.7201,-.1514;-.3411,-3.5618,-1.0798;-1.4466,-1.4185,.863;.3299,-1.7669,-2.5707;-.5344,-.2287,-2.605;-1.1866,-1.6337,-3.4456;-3.4257,-1.5753,-2.1954;-2.8726,-.0823,-1.4397;-3.4278,-1.4188,-.4382;-3.1499,-4.0117,-.7286;2.7907,-.6323,1.4429;.5927,2.0287,-.0345;4.4257,.1052,-.0554;5.115,1.5185,-1.9699;3.5597,3.1929,-2.902;-1.1949,4.0239,-3.0263;1.4008,4.7103,.3199;-2.9772,5.3127,-1.9009;-.3855,5.967,1.4421;-2.5833,6.2808,.345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.841826"
                        y3="-4.331819"
                        z3="2.097626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.45487"
                        y3="-5.476897"
                        z3="1.647785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.74823"
                        y3="-0.378733"
                        z3="1.099855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.557187"
                        y3="-1.887234"
                        z3="-0.335752"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.16867"
                        y3="3.617736"
                        z3="-2.125494"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.952992"
                        y3="1.654994"
                        z3="3.395183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.460523"
                        y3="-1.697302"
                        z3="-1.327191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.179682"
                        y3="-3.005478"
                        z3="-0.666775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.803882"
                        y3="-1.733858"
                        z3="0.048808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.658553"
                        y3="-1.312341"
                        z3="-2.545308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.873941"
                        y3="-1.16977"
                        z3="-1.34445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.263979"
                        y3="-3.854137"
                        z3="-0.123995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.614152"
                        y3="-1.385411"
                        z3="0.218776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.199277"
                        y3="-4.463409"
                        z3="1.050835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.054362"
                        y3="0.156293"
                        z3="1.256307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.476743"
                        y3="0.994831"
                        z3="0.071489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.980362"
                        y3="0.989355"
                        z3="2.459847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.585977"
                        y3="1.923818"
                        z3="-0.454785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.744171"
                        y3="0.838441"
                        z3="-0.467432"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.988478"
                        y3="2.713573"
                        z3="-1.522431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.128567"
                        y3="1.63181"
                        z3="-1.540249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.260295"
                        y3="2.571876"
                        z3="-2.066955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.200644"
                        y3="4.281795"
                        z3="-1.4203"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.025783"
                        y3="4.45157"
                        z3="-2.046125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.440288"
                        y3="4.829907"
                        z3="-0.165871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.022183"
                        y3="5.177788"
                        z3="-1.409664"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.570373"
                        y3="5.541932"
                        z3="0.463903"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.80246"
                        y3="5.720091"
                        z3="-0.151424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.341109"
                        y3="-3.56184"
                        z3="-1.079817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.446605"
                        y3="-1.418546"
                        z3="0.862957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.329935"
                        y3="-1.766873"
                        z3="-2.570718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.534421"
                        y3="-0.228708"
                        z3="-2.605045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.186627"
                        y3="-1.633719"
                        z3="-3.445631"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.4257"
                        y3="-1.575327"
                        z3="-2.19539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.872563"
                        y3="-0.082326"
                        z3="-1.439692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.427778"
                        y3="-1.418768"
                        z3="-0.438183"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.149914"
                        y3="-4.011678"
                        z3="-0.72863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.79075"
                        y3="-0.632317"
                        z3="1.442912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.592687"
                        y3="2.028655"
                        z3="-0.034537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.425716"
                        y3="0.105234"
                        z3="-0.055418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.114997"
                        y3="1.51846"
                        z3="-1.969944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.559749"
                        y3="3.192907"
                        z3="-2.90198"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.194897"
                        y3="4.023864"
                        z3="-3.026334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.400838"
                        y3="4.710263"
                        z3="0.319858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.977162"
                        y3="5.312691"
                        z3="-1.900889"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.385499"
                        y3="5.967041"
                        z3="1.44208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.583283"
                        y3="6.280813"
                        z3="0.345034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-.8418,-4.3318,2.0976;-3.4549,-5.4769,1.6478;.7482,-.3787,1.0999;1.5572,-1.8872,-.3358;1.1687,3.6177,-2.1255;1.953,1.655,3.3952;-1.4605,-1.6973,-1.3272;-1.1797,-3.0055,-.6668;-.8039,-1.7339,.0488;-.6586,-1.3123,-2.5453;-2.8739,-1.1698,-1.3444;-2.264,-3.8541,-.124;.6142,-1.3854,.2188;-2.1993,-4.4634,1.0508;2.0544,.1563,1.2563;2.4767,.9948,.0715;1.9804,.9894,2.4598;1.586,1.9238,-.4548;3.7442,.8384,-.4674;1.9885,2.7136,-1.5224;4.1286,1.6318,-1.5402;3.2603,2.5719,-2.067;.2006,4.2818,-1.4203;-1.0258,4.4516,-2.0461;.4403,4.8299,-.1659;-2.0222,5.1778,-1.4097;-.5704,5.5419,.4639;-1.8025,5.7201,-.1514;-.3411,-3.5618,-1.0798;-1.4466,-1.4185,.863;.3299,-1.7669,-2.5707;-.5344,-.2287,-2.605;-1.1866,-1.6337,-3.4456;-3.4257,-1.5753,-2.1954;-2.8726,-.0823,-1.4397;-3.4278,-1.4188,-.4382;-3.1499,-4.0117,-.7286;2.7908,-.6323,1.4429;.5927,2.0287,-.0345;4.4257,.1052,-.0554;5.115,1.5185,-1.9699;3.5597,3.1929,-2.902;-1.1949,4.0239,-3.0263;1.4008,4.7103,.3199;-2.9772,5.3127,-1.9009;-.3855,5.967,1.4421;-2.5833,6.2808,.345;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2965.4814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1640.0926</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68465618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.93311464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.61777082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8355.47705986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.85928904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03020969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16136311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47670693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000278847686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000278847686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000557695372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863776217961</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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-10.8986 -10.6392 -10.3131 -9.6822 -9.4717 -9.4296 -9.2279 -8.5029 0.9371 1.3614 1.4508 1.6538 1.9612 2.0989 2.4885 2.5433 2.9293 3.1369 3.4058 3.6186 3.8957 3.9859 4.0810 4.1641 4.3821 4.4919 4.5760 4.7196 4.9118 5.0352 5.1244 5.2522 5.3385 5.3761 5.5026 5.7801 5.8689 5.9459 6.0941 6.1371 6.1923 6.3786 6.4513 6.5879 6.6752 6.8364 6.9517 7.1125 7.2429 7.4183 7.4944 7.5469 7.6168 7.7485 7.8818 7.9296 8.0479 8.0866 8.1598 8.2664 8.3184 8.4543 8.4796 8.6299 8.6732 8.7793 8.8394 8.9787 9.1596 9.2894 9.3126 9.3549 9.4131 9.5541 9.6526 9.7751 9.9106 10.0367 10.1045 10.1872 10.3613 10.3893 10.6060 10.6512 10.7586 10.8315 10.9270 11.0127 11.1351 11.1993 11.2567 11.3947 11.4893 11.6176 11.6910 11.7014 11.7849 11.9225 12.0056 12.1089 12.1954 12.2350 12.4069 12.4352 12.5881 12.6299 12.7275 12.8962 12.9366 12.9959 13.0258 13.1606 13.3968 13.4681 13.5158 13.6749 13.7290 13.8597 13.9187 13.9530 14.1184 14.1716 14.2047 14.2685 14.3709 14.5487 14.6490 14.6737 14.7108 14.7557 14.8592 14.9250 15.0377 15.1037 15.2067 15.2756 15.3250 15.3768 15.4967 15.6159 15.6652 15.8142 15.9285 16.0360 16.1086 16.2242 16.3062 16.3758 16.4260 16.5398 16.6572 16.8073 16.9425 16.9646 17.1509 17.1600 17.2405 17.3169 17.5378 17.7624 17.8507 17.9759 18.0157 18.3583 18.7437 18.8960 19.0043 19.0217 19.1157 19.2959 19.4388 19.6703 19.7791 19.9346 20.0290 20.1033 20.1670 20.4154 20.5563 20.6335 20.6832 20.7034 20.8854 20.9490 21.0044 21.1703 21.3301 21.3686 21.4974 21.6273 21.7500 21.8222 22.0481 22.1336 22.1993 22.3724 22.7482 23.0025 23.0592 23.1924 23.2347 23.2866 23.4069 23.4989 23.6100 23.6966 24.0159 24.0808 24.1998 24.4716 24.7328 24.7964 24.8998 25.0923 25.3893 25.4596 25.6088 25.7419 25.8856 26.1651 26.3761 26.4764 26.6854 26.7221 26.7595 26.9336 27.0992 27.2116 27.4125 27.5688 27.6796 27.8984 28.0577 28.2269 28.3442 28.4367 28.5320 28.5920 28.7694 28.9790 29.1857 29.2073 29.2951 29.5372 29.5499 29.6647 29.7899 29.8733 29.9468 30.0411 30.1923 30.2825 30.4848 30.5787 30.6059 31.0686 31.2273 31.3346 31.4505 31.6246 31.8169 31.9932 32.0490 32.2586 32.3221 32.5331 32.6912 32.7714 32.8833 33.0363 33.0709 33.2067 33.4733 33.4870 33.5716 33.7253 33.8568 33.9281 34.0979 34.2583 34.3458 34.4436 34.5922 34.8891 35.0669 35.1092 35.3489 35.5074 35.6773 35.7461 35.7988 35.9877 36.1580 36.2684 36.4609 36.5931 36.8316 37.0401 37.1288 37.2136 37.3188 37.4064 37.6486 37.7508 37.8483 37.9825 38.0383 38.2184 38.2316 38.3160 38.4875 38.5837 38.6495 38.8473 38.9988 39.1099 39.2490 39.3010 39.3668 39.5908 39.7262 39.9148 40.2003 40.2382 40.3949 40.4801 40.6449 40.8018 40.8642 41.0598 41.2360 41.4741 41.6756 41.8493 41.9323 42.0328 42.2058 42.3237 42.4770 42.5580 42.7428 42.8352 42.9240 43.0973 43.1429 43.1935 43.4123 43.4832 43.7806 43.8096 44.1640 44.2765 44.3450 44.4134 44.5666 44.6364 44.8499 45.0270 45.1442 45.1609 45.4463 45.6297 45.7503 45.8074 45.9403 46.1894 46.2326 46.4102 46.5250 46.7921 46.8465 46.9161 47.2450 47.3546 47.4223 47.4847 47.6668 47.7238 48.0143 48.3128 48.4616 48.6066 48.7202 48.7598 49.0810 49.3342 49.5564 49.6702 49.9942 50.1840 50.3020 50.3947 50.6364 50.7345 50.9241 51.0029 51.0417 51.0903 51.4603 51.7080 51.7222 52.0342 52.1385 52.1977 52.3191 52.4695 52.7071 52.8165 52.8922 52.9280 53.2488 53.4860 53.7160 53.8855 54.0012 54.2782 54.6481 54.8240 54.9727 55.0374 55.2550 55.6454 55.7680 56.0175 56.1994 56.3246 56.4137 56.7065 56.7996 57.0246 57.0714 57.2139 57.4109 57.4754 57.5267 57.9446 58.0136 58.2945 58.4480 58.8358 59.0551 59.1353 59.2701 59.3838 59.5164 59.8074 59.9972 60.0367 60.1716 60.2816 60.5384 61.0730 61.2429 61.4781 61.5872 61.7247 62.0761 62.6436 62.8152 62.9186 63.0888 63.4197 63.5805 63.6545 63.6745 63.9058 64.0719 64.1844 64.3730 64.4792 64.6958 64.9250 65.1136 65.1365 65.3608 65.4765 65.5809 65.8033 66.4202 66.4609 66.7056 66.9604 67.0361 67.3199 67.4561 67.4813 67.6026 67.6721 67.9217 68.1964 68.3307 68.4718 68.6231 68.9714 69.0477 69.2398 69.6488 69.8895 70.0750 70.2920 71.1682 71.4862 71.6329 71.8041 71.8880 72.0518 72.4034 72.7758 72.9443 73.1771 73.5245 73.6247 74.1084 74.1435 74.3209 74.5653 74.6263 74.8658 75.1989 75.4476 75.5923 75.8296 75.9485 76.1337 76.3037 76.4220 76.6057 76.7234 76.9291 77.0239 77.2460 77.5266 77.6180 77.7942 77.9096 78.0933 78.3582 78.4815 78.6279 78.7137 78.9083 78.9755 79.0592 79.1985 79.2803 79.3821 79.5256 79.6656 79.8516 79.9669 80.1578 80.2806 80.4256 80.6905 80.7591 80.8217 80.9666 81.1724 81.4163 81.6192 81.6303 81.9018 82.0479 82.0607 82.2762 82.4194 82.5698 82.5934 82.7587 82.9898 83.0175 83.1988 83.3676 83.4255 83.6420 83.7078 83.8594 84.1049 84.3645 84.4188 84.5545 84.7961 84.8859 85.0366 85.1166 85.2887 85.3086 85.3927 85.4557 85.5660 85.6216 85.8153 86.0726 86.1008 86.1710 86.3406 86.4206 86.5682 86.6419 86.7858 86.9728 87.1390 87.2678 87.3884 87.4308 87.7135 87.8829 88.0032 88.2000 88.4135 88.5763 88.6786 88.7553 88.8016 88.8304 89.0174 89.1119 89.2477 89.4128 89.5234 89.5643 89.7283 89.7818 89.8211 89.9263 90.1545 90.4395 90.5079 90.6807 90.7783 90.8509 91.1124 91.1711 91.2800 91.3691 91.6380 91.7060 91.9282 91.9643 92.1955 92.4347 92.6634 92.6936 92.7642 92.7712 93.0040 93.0320 93.1676 93.3288 93.3898 93.5607 93.6261 93.7445 93.7983 93.9388 94.1224 94.2866 94.5458 94.6581 94.8439 94.9088 95.0224 95.1533 95.3282 95.3948 95.5492 95.6134 95.7609 95.7993 95.9515 96.1379 96.2396 96.3661 96.4741 96.6255 96.7458 96.9225 97.0616 97.1698 97.4246 97.5053 97.6013 97.8036 97.8677 98.0750 98.2196 98.3766 98.5169 98.6528 98.8193 98.9074 98.9652 99.3090 99.4949 99.5227 99.6467 99.9100 99.9723 100.2708 100.4439 100.6116 100.7737 101.0187 101.2543 101.3570 101.8491 101.9042 101.9499 102.2529 102.3568 102.4286 102.6115 103.0806 103.1835 103.4763 103.8374 103.9762 104.2844 104.4542 104.5488 104.6286 104.7942 105.0185 105.2044 105.4238 105.4511 105.4909 105.6474 105.6923 105.7778 105.8626 106.0499 106.2904 106.4167 106.5055 106.5914 106.7289 106.8359 107.2155 107.3485 107.4677 107.6551 107.7277 107.9301 108.2648 108.3974 108.4470 108.7982 108.9400 109.0646 109.2073 109.4557 109.4932 109.7869 109.9581 110.1835 110.2980 110.3466 110.5044 110.6559 110.7880 111.0343 111.1694 111.3466 111.6684 111.7237 111.8494 112.0908 112.3013 112.5100 112.5324 112.6868 112.9846 113.2866 113.4453 113.4974 113.6339 113.9127 114.0392 114.3585 114.4958 114.5603 114.7406 114.8855 115.2138 115.3513 115.4245 115.5394 115.5840 115.7949 116.1033 116.1351 116.3231 116.5078 116.6214 116.7543 116.9619 117.1755 117.2769 117.3089 117.5374 117.5858 117.6536 117.7561 117.9994 118.1363 118.1982 118.3686 118.4421 118.5872 118.7511 118.8658 118.9867 119.1096 119.1838 119.5975 119.7420 119.9724 120.2743 120.4601 120.4835 120.6886 120.7100 121.0131 121.2217 121.3051 121.5529 121.6334 121.8439 122.0147 122.2245 122.5452 122.7121 122.9628 123.0544 123.4389 123.9030 124.0024 124.3714 124.5502 125.1391 125.1918 125.6790 125.9200 126.1422 126.2739 126.4131 126.5900 126.8196 127.1778 127.6270 127.9441 128.0197 128.1222 128.6507 128.8279 129.0723 129.1459 129.2823 129.4550 129.6001 129.6828 130.1730 130.3362 130.4426 130.5343 130.6604 130.9829 131.2442 131.3606 131.6759 131.7407 131.9484 132.1149 132.3341 132.5415 132.8902 133.0171 133.3876 133.4931 133.8613 134.1535 134.2155 134.4428 134.5947 135.1613 135.3703 135.4894 135.8152 136.1778 136.5815 136.8581 137.2401 137.7139 138.0285 138.2722 138.3318 138.3699 138.7028 138.9239 139.2062 139.5771 140.1090 140.1586 140.2568 140.6485 141.3406 141.6040 141.7748 142.2039 142.5806 143.0686 143.3623 143.7017 143.7746 144.2022 144.2881 144.4053 144.5057 144.7266 145.0164 145.1642 145.2467 145.4209 145.8392 146.1311 146.3067 146.6931 147.1449 147.3647 147.7231 147.8523 148.0769 148.0931 148.2072 148.4679 148.7424 148.9944 149.5892 149.8401 149.9658 150.0583 150.3114 150.7419 150.9330 151.3459 151.8273 152.1214 152.2498 152.4596 152.8855 153.2656 153.7997 154.2310 154.4556 154.9666 155.1438 155.6574 155.8698 156.0514 156.1399 156.6402 156.9764 157.2534 157.7859 158.0649 158.8525 159.0733 159.4923 159.5928 159.9662 160.2878 160.8207 161.1316 161.6049 161.7543 162.2832 162.7100 163.1801 164.3227 165.5017 166.9349 168.1500 169.2405 169.8838 171.9130 172.2059 172.7311 173.2799 174.5683 175.6493 177.7980 178.1248 179.0231 180.9050 182.2551 185.3035 186.4876 187.0372 187.4602 189.1666 189.5255 192.2009 192.3341 193.4175 195.2420 196.3008 198.9708 202.2983 204.9706 206.6970 206.9897 221.3574 222.1607 222.4076 223.0148 223.2549 223.8325 225.8040 226.1566 228.0995 229.4103 294.6188 294.9407 295.8899 298.1912 308.7340 313.3179 607.5951 618.2607 621.0201 625.8938 630.2539 630.8444 631.7946 632.4790 634.0585 634.2928 634.4354 635.1812 636.6252 636.8898 637.4491 640.0762 642.5313 643.0200 647.8607 650.7437 657.2485 658.0357 703.5701 708.8275 876.4320 1200.4296 1213.1192 1215.1574</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">-0.049388 -0.055553 -0.282884 -0.432621 -0.326672 -0.087883 0.135509 -0.023236 -0.145371 -0.270706 -0.281322 -0.224053 0.381074 0.076798 0.422475 0.035595 -0.229305 -0.239705 -0.210344 0.282354 -0.107400 -0.241210 0.301130 -0.258394 -0.205647 -0.115556 -0.136506 -0.187307 0.112152 0.115928 0.096545 0.097145 0.100663 0.102766 0.099716 0.094762 0.140315 0.142119 0.145144 0.145369 0.158807 0.147777 0.145905 0.155830 0.157449 0.159938 0.157797</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">17.0494 17.0556 8.2829 8.4326 8.3267 7.0879 5.8645 6.0232 6.1454 6.2707 6.2813 6.2241 5.6189 5.9232 5.5775 5.9644 6.2293 6.2397 6.2103 5.7176 6.1074 6.2412 5.6989 6.2584 6.2056 6.1156 6.1365 6.1873 0.8878 0.8841 0.9035 0.9029 0.8993 0.8972 0.9003 0.9052 0.8597 0.8579 0.8549 0.8546 0.8412 0.8522 0.8541 0.8442 0.8426 0.8401 0.8422</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">-0.0494 -0.0556 -0.2829 -0.4326 -0.3267 -0.0879 0.1355 -0.0232 -0.1454 -0.2707 -0.2813 -0.2241 0.3811 0.0768 0.4225 0.0356 -0.2293 -0.2397 -0.2103 0.2824 -0.1074 -0.2412 0.3011 -0.2584 -0.2056 -0.1156 -0.1365 -0.1873 0.1122 0.1159 0.0965 0.0971 0.1007 0.1028 0.0997 0.0948 0.1403 0.1421 0.1451 0.1454 0.1588 0.1478 0.1459 0.1558 0.1574 0.1599 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2802 1.2504 2.1171 2.0788 2.0828 3.1111 3.7238 3.8744 3.8223 3.8937 3.9131 3.9071 4.1900 4.1875 3.7143 3.5938 4.0807 3.9310 3.9860 3.7280 3.8978 4.0083 3.6741 4.0114 3.9215 3.8789 3.8861 3.9113 1.0231 1.0231 1.0157 0.9997 1.0023 0.9995 1.0037 0.9991 1.0085 1.0174 1.0184 1.0033 0.9891 1.0056 1.0086 0.9980 0.9892 0.9898 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2802 1.2504 2.1171 2.0788 2.0828 3.1111 3.7238 3.8744 3.8223 3.8937 3.9131 3.9071 4.1900 4.1875 3.7143 3.5938 4.0807 3.9310 3.9860 3.7280 3.8978 4.0083 3.6741 4.0114 3.9215 3.8789 3.8861 3.9113 1.0231 1.0231 1.0157 0.9997 1.0023 0.9995 1.0037 0.9991 1.0085 1.0174 1.0184 1.0033 0.9891 1.0056 1.0086 0.9980 0.9892 0.9898 0.9906</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">1.1941 1.1481 1.1395 0.8433 1.9347 0.9724 0.9299 3.0543 0.9585 0.8287 0.9472 0.9312 0.9392 0.9814 0.9949 1.0040 1.0199 0.9834 0.9952 0.9897 0.9947 0.9885 0.9871 1.8734 0.9697 0.8832 0.9370 0.9832 1.3220 1.3844 1.3797 0.9703 1.4229 0.9814 1.3747 1.4437 0.9804 0.9820 1.3826 1.3471 1.4300 0.9839 1.4208 0.9716 1.4058 0.9783 1.4128 0.9755 0.9815</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">-0.025232617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709888794347</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.11390 -1.90697 -0.79307 29.23227 -29.16432 0.06794 -23.70332 21.87271 -1.83061</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99617</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
