<?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="-2.761368"
                        y3="-0.309054"
                        z3="0.492731"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.447864"
                        y3="1.206156"
                        z3="2.277681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.569998"
                        y3="1.525448"
                        z3="-0.393092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.377946"
                        y3="2.505616"
                        z3="1.444347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.902601"
                        y3="-3.53829"
                        z3="0.302132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.043046"
                        y3="0.801585"
                        z3="-3.253683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.608055"
                        y3="3.652012"
                        z3="-0.333613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.118661"
                        y3="2.360517"
                        z3="0.228602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.152316"
                        y3="2.98058"
                        z3="0.795451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.088527"
                        y3="3.649199"
                        z3="-1.751978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.278644"
                        y3="4.955748"
                        z3="0.029751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.304448"
                        y3="2.284173"
                        z3="1.090828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470711"
                        y3="2.334829"
                        z3="0.671121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.059409"
                        y3="1.204869"
                        z3="1.25576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.817172"
                        y3="0.907137"
                        z3="-0.651176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905623"
                        y3="-0.492783"
                        z3="-0.088626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.93143"
                        y3="0.857097"
                        z3="-2.111893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.796794"
                        y3="-1.331281"
                        z3="-0.137791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.120256"
                        y3="-0.942826"
                        z3="0.404745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.927111"
                        y3="-2.644173"
                        z3="0.293598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.229401"
                        y3="-2.255133"
                        z3="0.845089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.143662"
                        y3="-3.109398"
                        z3="0.784758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.201918"
                        y3="-3.366357"
                        z3="-0.491962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.443823"
                        y3="-3.492035"
                        z3="0.111123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.09295"
                        y3="-3.147978"
                        z3="-1.859786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.591243"
                        y3="-3.400678"
                        z3="-0.665424"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.247923"
                        y3="-3.040831"
                        z3="-2.620593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.498769"
                        y3="-3.165866"
                        z3="-2.029844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.959835"
                        y3="1.500187"
                        z3="-0.410078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.046109"
                        y3="3.470918"
                        z3="1.75637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.748932"
                        y3="4.340202"
                        z3="-1.864832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.881534"
                        y3="3.98539"
                        z3="-2.422565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.229379"
                        y3="2.66994"
                        z3="-2.100621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.6021"
                        y3="5.789694"
                        z3="-0.164563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.56927"
                        y3="5.015736"
                        z3="1.077973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.173225"
                        y3="5.107575"
                        z3="-0.577006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.590875"
                        y3="3.169507"
                        z3="1.645972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.64805"
                        y3="1.51319"
                        z3="-0.277177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.85004"
                        y3="-0.964235"
                        z3="-0.513816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.975177"
                        y3="-0.279718"
                        z3="0.442507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.172002"
                        y3="-2.61812"
                        z3="1.232813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.2297"
                        y3="-4.135836"
                        z3="1.118756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511094"
                        y3="-3.667511"
                        z3="1.177466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.87811"
                        y3="-3.064223"
                        z3="-2.332308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.56054"
                        y3="-3.506518"
                        z3="-0.195501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.165497"
                        y3="-2.86603"
                        z3="-3.685557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.395009"
                        y3="-3.085119"
                        z3="-2.630669"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7614,-.3091,.4927;-4.4479,1.2062,2.2777;1.57,1.5254,-.3931;2.3779,2.5056,1.4443;.9026,-3.5383,.3021;3.043,.8016,-3.2537;-.6081,3.652,-.3336;-1.1187,2.3605,.2286;.1523,2.9806,.7955;-.0885,3.6492,-1.752;-1.2786,4.9557,.0298;-2.3044,2.2842,1.0908;1.4707,2.3348,.6711;-3.0594,1.2049,1.2558;2.8172,.9071,-.6512;2.9056,-.4928,-.0886;2.9314,.8571,-2.1119;1.7968,-1.3313,-.1378;4.1203,-.9428,.4047;1.9271,-2.6442,.2936;4.2294,-2.2551,.8451;3.1437,-3.1094,.7848;-.2019,-3.3664,-.492;-1.4438,-3.492,.1111;-.093,-3.148,-1.8598;-2.5912,-3.4007,-.6654;-1.2479,-3.0408,-2.6206;-2.4988,-3.1659,-2.0298;-.9598,1.5002,-.4101;.0461,3.4709,1.7564;.7489,4.3402,-1.8648;-.8815,3.9854,-2.4226;.2294,2.6699,-2.1006;-.6021,5.7897,-.1646;-1.5693,5.0157,1.078;-2.1732,5.1076,-.577;-2.5909,3.1695,1.646;3.6481,1.5132,-.2772;.85,-.9642,-.5138;4.9752,-.2797,.4425;5.172,-2.6181,1.2328;3.2297,-4.1358,1.1188;-1.5111,-3.6675,1.1775;.8781,-3.0642,-2.3323;-3.5605,-3.5065,-.1955;-1.1655,-2.866,-3.6856;-3.395,-3.0851,-2.6307;</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">2885.9412510681 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">6.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="-2.76136791"
                                 y3="-0.30905442"
                                 z3="0.49273084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44786438"
                                 y3="1.20615636"
                                 z3="2.27768097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56999809"
                                 y3="1.52544805"
                                 z3="-0.39309243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.37794577"
                                 y3="2.50561641"
                                 z3="1.4443466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90260055"
                                 y3="-3.5382899"
                                 z3="0.3021321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.04304574"
                                 y3="0.80158533"
                                 z3="-3.2536828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.60805476"
                                 y3="3.65201158"
                                 z3="-0.33361289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.11866099"
                                 y3="2.36051658"
                                 z3="0.22860239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15231632"
                                 y3="2.98057957"
                                 z3="0.79545132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08852682"
                                 y3="3.6491992"
                                 z3="-1.75197751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.27864397"
                                 y3="4.95574773"
                                 z3="0.02975067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30444796"
                                 y3="2.28417286"
                                 z3="1.09082822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47071119"
                                 y3="2.33482871"
                                 z3="0.67112136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05940894"
                                 y3="1.20486885"
                                 z3="1.25576016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81717186"
                                 y3="0.9071368"
                                 z3="-0.65117558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90562305"
                                 y3="-0.49278267"
                                 z3="-0.08862562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.93143001"
                                 y3="0.85709684"
                                 z3="-2.11189269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79679364"
                                 y3="-1.33128053"
                                 z3="-0.13779138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12025612"
                                 y3="-0.94282578"
                                 z3="0.40474524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9271108"
                                 y3="-2.64417319"
                                 z3="0.29359846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.22940055"
                                 y3="-2.25513325"
                                 z3="0.84508874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.14366186"
                                 y3="-3.10939812"
                                 z3="0.78475751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20191765"
                                 y3="-3.36635731"
                                 z3="-0.49196178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.44382265"
                                 y3="-3.49203457"
                                 z3="0.11112266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.09295003"
                                 y3="-3.14797834"
                                 z3="-1.85978613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.59124323"
                                 y3="-3.40067844"
                                 z3="-0.66542365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.24792252"
                                 y3="-3.04083096"
                                 z3="-2.620593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.49876871"
                                 y3="-3.16586601"
                                 z3="-2.02984443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.95983545"
                                 y3="1.50018708"
                                 z3="-0.41007797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0461086"
                                 y3="3.47091837"
                                 z3="1.75636958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74893163"
                                 y3="4.34020243"
                                 z3="-1.86483219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88153413"
                                 y3="3.98538986"
                                 z3="-2.42256479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22937929"
                                 y3="2.66994018"
                                 z3="-2.1006214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.60210026"
                                 y3="5.78969397"
                                 z3="-0.16456279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.56927026"
                                 y3="5.01573637"
                                 z3="1.07797267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.17322546"
                                 y3="5.10757547"
                                 z3="-0.577006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.59087529"
                                 y3="3.16950652"
                                 z3="1.64597239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64805007"
                                 y3="1.51318998"
                                 z3="-0.2771774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85004046"
                                 y3="-0.96423549"
                                 z3="-0.5138164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.97517745"
                                 y3="-0.2797179"
                                 z3="0.44250673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.17200218"
                                 y3="-2.61811997"
                                 z3="1.23281333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.22969959"
                                 y3="-4.13583617"
                                 z3="1.11875639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51109402"
                                 y3="-3.66751059"
                                 z3="1.17746645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.87811018"
                                 y3="-3.06422315"
                                 z3="-2.3323079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56053987"
                                 y3="-3.50651791"
                                 z3="-0.19550122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1654971"
                                 y3="-2.86603002"
                                 z3="-3.68555721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.39500875"
                                 y3="-3.08511943"
                                 z3="-2.63066854">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7614,-.3091,.4927;-4.4479,1.2062,2.2777;1.57,1.5254,-.3931;2.3779,2.5056,1.4443;.9026,-3.5383,.3021;3.043,.8016,-3.2537;-.6081,3.652,-.3336;-1.1187,2.3605,.2286;.1523,2.9806,.7955;-.0885,3.6492,-1.752;-1.2786,4.9557,.0298;-2.3044,2.2842,1.0908;1.4707,2.3348,.6711;-3.0594,1.2049,1.2558;2.8172,.9071,-.6512;2.9056,-.4928,-.0886;2.9314,.8571,-2.1119;1.7968,-1.3313,-.1378;4.1203,-.9428,.4047;1.9271,-2.6442,.2936;4.2294,-2.2551,.8451;3.1437,-3.1094,.7848;-.2019,-3.3664,-.492;-1.4438,-3.492,.1111;-.093,-3.148,-1.8598;-2.5912,-3.4007,-.6654;-1.2479,-3.0408,-2.6206;-2.4988,-3.1659,-2.0298;-.9598,1.5002,-.4101;.0461,3.4709,1.7564;.7489,4.3402,-1.8648;-.8815,3.9854,-2.4226;.2294,2.6699,-2.1006;-.6021,5.7897,-.1646;-1.5693,5.0157,1.078;-2.1732,5.1076,-.577;-2.5909,3.1695,1.646;3.6481,1.5132,-.2772;.85,-.9642,-.5138;4.9752,-.2797,.4425;5.172,-2.6181,1.2328;3.2297,-4.1358,1.1188;-1.5111,-3.6675,1.1775;.8781,-3.0642,-2.3323;-3.5605,-3.5065,-.1955;-1.1655,-2.866,-3.6856;-3.395,-3.0851,-2.6307;</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="-2.761368"
                        y3="-0.309054"
                        z3="0.492731"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.447864"
                        y3="1.206156"
                        z3="2.277681"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.569998"
                        y3="1.525448"
                        z3="-0.393092"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.377946"
                        y3="2.505616"
                        z3="1.444347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.902601"
                        y3="-3.53829"
                        z3="0.302132"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.043046"
                        y3="0.801585"
                        z3="-3.253683"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.608055"
                        y3="3.652012"
                        z3="-0.333613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.118661"
                        y3="2.360517"
                        z3="0.228602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.152316"
                        y3="2.98058"
                        z3="0.795451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.088527"
                        y3="3.649199"
                        z3="-1.751978"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.278644"
                        y3="4.955748"
                        z3="0.029751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.304448"
                        y3="2.284173"
                        z3="1.090828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470711"
                        y3="2.334829"
                        z3="0.671121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.059409"
                        y3="1.204869"
                        z3="1.25576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.817172"
                        y3="0.907137"
                        z3="-0.651176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.905623"
                        y3="-0.492783"
                        z3="-0.088626"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.93143"
                        y3="0.857097"
                        z3="-2.111893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.796794"
                        y3="-1.331281"
                        z3="-0.137791"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.120256"
                        y3="-0.942826"
                        z3="0.404745"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.927111"
                        y3="-2.644173"
                        z3="0.293598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.229401"
                        y3="-2.255133"
                        z3="0.845089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.143662"
                        y3="-3.109398"
                        z3="0.784758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.201918"
                        y3="-3.366357"
                        z3="-0.491962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.443823"
                        y3="-3.492035"
                        z3="0.111123"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.09295"
                        y3="-3.147978"
                        z3="-1.859786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.591243"
                        y3="-3.400678"
                        z3="-0.665424"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.247923"
                        y3="-3.040831"
                        z3="-2.620593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.498769"
                        y3="-3.165866"
                        z3="-2.029844"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.959835"
                        y3="1.500187"
                        z3="-0.410078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.046109"
                        y3="3.470918"
                        z3="1.75637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.748932"
                        y3="4.340202"
                        z3="-1.864832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.881534"
                        y3="3.98539"
                        z3="-2.422565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.229379"
                        y3="2.66994"
                        z3="-2.100621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.6021"
                        y3="5.789694"
                        z3="-0.164563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.56927"
                        y3="5.015736"
                        z3="1.077973"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.173225"
                        y3="5.107575"
                        z3="-0.577006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.590875"
                        y3="3.169507"
                        z3="1.645972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.64805"
                        y3="1.51319"
                        z3="-0.277177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.85004"
                        y3="-0.964235"
                        z3="-0.513816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.975177"
                        y3="-0.279718"
                        z3="0.442507"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.172002"
                        y3="-2.61812"
                        z3="1.232813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.2297"
                        y3="-4.135836"
                        z3="1.118756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511094"
                        y3="-3.667511"
                        z3="1.177466"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.87811"
                        y3="-3.064223"
                        z3="-2.332308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.56054"
                        y3="-3.506518"
                        z3="-0.195501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.165497"
                        y3="-2.86603"
                        z3="-3.685557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.395009"
                        y3="-3.085119"
                        z3="-2.630669"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.7614,-.3091,.4927;-4.4479,1.2062,2.2777;1.57,1.5254,-.3931;2.3779,2.5056,1.4443;.9026,-3.5383,.3021;3.043,.8016,-3.2537;-.6081,3.652,-.3336;-1.1187,2.3605,.2286;.1523,2.9806,.7955;-.0885,3.6492,-1.752;-1.2786,4.9557,.0298;-2.3044,2.2842,1.0908;1.4707,2.3348,.6711;-3.0594,1.2049,1.2558;2.8172,.9071,-.6512;2.9056,-.4928,-.0886;2.9314,.8571,-2.1119;1.7968,-1.3313,-.1378;4.1203,-.9428,.4047;1.9271,-2.6442,.2936;4.2294,-2.2551,.8451;3.1437,-3.1094,.7848;-.2019,-3.3664,-.492;-1.4438,-3.492,.1111;-.093,-3.148,-1.8598;-2.5912,-3.4007,-.6654;-1.2479,-3.0408,-2.6206;-2.4988,-3.1659,-2.0298;-.9598,1.5002,-.4101;.0461,3.4709,1.7564;.7489,4.3402,-1.8648;-.8815,3.9854,-2.4226;.2294,2.6699,-2.1006;-.6021,5.7897,-.1646;-1.5693,5.0157,1.078;-2.1732,5.1076,-.577;-2.5909,3.1695,1.646;3.6481,1.5132,-.2772;.85,-.9642,-.5138;4.9752,-.2797,.4425;5.172,-2.6181,1.2328;3.2297,-4.1358,1.1188;-1.5111,-3.6675,1.1775;.8781,-3.0642,-2.3323;-3.5605,-3.5065,-.1955;-1.1655,-2.866,-3.6856;-3.395,-3.0851,-2.6307;</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">2738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.8118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1594.0825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68355128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2885.94125107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4936.62480235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8547.19735615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3610.57255380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03108213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14925542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46570414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304131</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000004340907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000004340907</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000008681813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865396299524</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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15.3075 15.3681 15.5092 15.5538 15.7132 15.8196 15.8296 15.9050 15.9618 15.9916 16.1818 16.2581 16.3704 16.3833 16.5115 16.6976 16.8413 16.8974 17.0301 17.1072 17.1537 17.3281 17.4935 17.5318 17.6441 17.8675 18.0633 18.3186 18.3943 18.6311 18.8007 18.8209 18.9606 18.9986 19.1078 19.2703 19.3579 19.5077 19.6609 19.8271 19.9933 20.0740 20.2227 20.2519 20.3751 20.4829 20.6396 20.7546 20.9105 21.0297 21.0828 21.1978 21.2382 21.4887 21.6220 21.7140 21.8690 22.0299 22.1287 22.2022 22.2641 22.4622 22.6322 22.7072 22.8744 22.9347 23.0640 23.2835 23.3363 23.6351 23.7419 23.7911 23.8190 24.0435 24.2371 24.3092 24.3614 24.5118 24.5939 24.9708 25.0152 25.1879 25.4111 25.5997 25.7333 25.9084 25.9283 26.0556 26.1028 26.2597 26.3984 26.6989 26.8390 27.0031 27.1273 27.2432 27.3349 27.6051 27.7749 28.0961 28.1887 28.3014 28.5243 28.6628 28.6968 28.7797 28.8941 29.0555 29.1662 29.3581 29.4925 29.5744 29.7524 29.8929 30.1034 30.2444 30.3321 30.4378 30.5071 30.8854 30.9987 31.1217 31.2047 31.3506 31.4257 31.4703 31.8187 31.9531 32.0926 32.1725 32.2990 32.4488 32.6175 32.7028 32.8679 33.0038 33.0639 33.2740 33.3316 33.5301 33.6212 33.7990 33.8312 33.9479 34.1621 34.1815 34.3427 34.4658 34.6829 34.8843 34.9857 35.1631 35.2829 35.4353 35.5551 35.6270 35.7784 35.8154 36.1019 36.2133 36.2244 36.4812 36.6257 36.6890 36.7639 36.9385 37.1040 37.3508 37.4833 37.5525 37.6565 37.7856 38.0840 38.2313 38.2424 38.3719 38.4346 38.5329 38.6361 38.7535 38.9644 39.0530 39.1293 39.1572 39.2604 39.4443 39.6847 39.8550 40.1181 40.1648 40.2521 40.3725 40.4567 40.6723 40.7358 40.9008 41.0737 41.2295 41.4347 41.6130 41.8396 41.9569 42.1205 42.2730 42.5112 42.6864 42.8008 42.8192 42.9719 43.0978 43.1987 43.2933 43.4351 43.7650 43.8605 43.9337 44.0134 44.0484 44.3701 44.4215 44.6231 44.7008 44.7594 44.8263 45.1361 45.2324 45.3595 45.4359 45.6770 45.8005 45.9106 46.0226 46.2069 46.2717 46.3615 46.5413 46.6374 46.9087 47.1079 47.1808 47.3097 47.4330 47.7545 47.9258 47.9815 48.1537 48.3619 48.4220 48.6638 48.7996 49.0557 49.0963 49.3479 49.6274 49.8480 50.0928 50.2606 50.3463 50.4223 50.6252 50.9543 51.0008 51.0647 51.3938 51.4774 51.5245 51.6275 51.8361 52.0350 52.1792 52.3668 52.6475 52.7362 52.9378 53.0759 53.1950 53.3520 53.5429 53.6768 53.9320 54.1590 54.5399 54.6912 54.9702 55.1613 55.2227 55.4258 55.5530 55.8395 55.9564 56.0611 56.3898 56.6016 56.8655 57.0337 57.1159 57.2672 57.4592 57.5936 57.6553 57.7910 57.9210 58.1105 58.1443 58.5062 58.7766 58.7867 58.9221 59.1631 59.2893 59.3788 59.5207 59.8470 59.9917 60.1063 60.1884 60.5354 60.5782 60.9909 61.1359 61.3586 61.6477 61.9135 62.0628 62.3293 62.6755 63.0304 63.2295 63.3242 63.4475 63.6311 63.6881 63.8577 64.0054 64.2767 64.4388 64.6790 65.0636 65.3022 65.3970 65.5005 65.5404 65.7522 65.8595 66.3462 66.3950 66.6571 66.8227 67.0587 67.2076 67.3675 67.5669 67.6411 67.7710 67.8443 67.9874 68.1686 68.4733 68.6054 69.1064 69.2020 69.2209 69.6459 69.7967 70.0259 70.1134 70.8498 70.9231 71.2935 71.4043 71.9185 72.0994 72.1746 72.4213 72.9472 73.1080 73.2460 73.4941 73.6906 74.0371 74.1559 74.4331 74.4395 74.5360 74.9757 75.0601 75.4391 75.4944 75.8486 76.0736 76.2333 76.2718 76.4478 76.5878 76.6763 76.9406 77.0256 77.2820 77.3823 77.7418 77.8851 77.9667 78.0290 78.1427 78.3468 78.4058 78.6671 78.8420 78.9133 79.0864 79.1713 79.3017 79.3469 79.6747 79.6867 79.7496 79.9571 80.1045 80.1802 80.2549 80.6004 80.6546 80.7933 80.8630 81.2097 81.2814 81.5019 81.8047 81.9778 82.0286 82.2496 82.2760 82.5197 82.6121 82.6968 82.7649 82.9261 82.9871 83.2297 83.3062 83.4637 83.5458 83.6362 83.8977 84.1137 84.3444 84.4221 84.5936 84.6682 84.9816 85.0075 85.1338 85.2085 85.3453 85.4050 85.5449 85.6029 85.6483 85.7543 85.8401 85.8738 85.9918 86.3590 86.4478 86.5506 86.6304 86.7607 86.9809 87.0395 87.2969 87.3288 87.4794 87.5984 87.8232 87.9170 88.2776 88.3371 88.3502 88.4552 88.5517 88.8570 88.9852 89.0624 89.0914 89.2938 89.3433 89.3783 89.5404 89.6809 89.7561 89.8506 89.9673 90.0681 90.1355 90.4206 90.5676 90.6834 90.7262 90.9584 91.2487 91.4572 91.5685 91.6844 91.8066 91.9496 92.0765 92.2536 92.4622 92.5322 92.7046 92.8125 92.9085 92.9385 93.1472 93.2204 93.2801 93.4387 93.4597 93.5728 93.7405 93.8115 93.9178 94.0666 94.2453 94.3379 94.4390 94.5342 94.7632 94.9079 95.0175 95.2766 95.3116 95.5599 95.6558 95.9283 95.9810 96.0744 96.2004 96.3794 96.4453 96.6437 96.8200 96.8550 96.9333 97.1503 97.2468 97.3759 97.4567 97.7393 97.8058 98.0167 98.2321 98.3505 98.4283 98.5450 98.6155 98.8708 99.0480 99.1597 99.1783 99.3481 99.6648 99.6813 99.8692 100.1635 100.4598 100.5940 100.6143 100.9832 101.2783 101.4957 101.5687 101.8227 102.0235 102.1168 102.2296 102.3059 102.6538 102.8472 103.1458 103.2966 103.5013 103.6541 103.8821 104.0161 104.0876 104.4849 104.6473 104.9270 104.9901 105.1451 105.2088 105.4160 105.5189 105.6548 105.7493 105.8770 105.9793 106.0694 106.2158 106.3490 106.3804 106.9017 106.9406 107.0751 107.2749 107.3731 107.4173 107.7347 108.0672 108.1818 108.2817 108.4639 108.7423 108.8736 109.0762 109.1638 109.4927 109.5402 109.6867 109.7993 110.0224 110.1849 110.1958 110.3097 110.4661 110.5673 110.8338 111.0356 111.0775 111.3917 111.6094 111.7234 111.7882 111.9566 112.1624 112.1930 112.6124 112.7338 112.9626 113.2336 113.3054 113.3349 113.8891 113.9285 114.0538 114.3872 114.5105 114.7907 114.8813 114.9481 115.0140 115.0590 115.4055 115.5376 115.6199 116.0534 116.1178 116.2658 116.3963 116.6386 116.7098 116.9077 116.9822 117.0131 117.2620 117.5081 117.6704 117.7517 117.9152 118.1188 118.1608 118.3325 118.4355 118.5323 118.7081 118.7304 118.8664 118.9851 119.1396 119.2461 119.4864 119.7062 120.0045 120.2027 120.3426 120.4118 120.4761 120.7672 120.8420 121.0100 121.1940 121.5175 121.6015 121.7847 121.9115 122.0586 122.3412 122.6498 122.8260 122.9475 123.1229 123.5952 123.6747 124.0707 124.4484 124.6077 125.1878 125.4428 125.6461 125.9162 126.2726 126.3919 126.5988 126.6249 126.8632 127.0197 127.1342 127.8052 127.9846 128.2046 128.5629 128.7606 128.9368 129.0745 129.3882 129.5226 129.6581 129.7808 129.9129 130.4418 130.6508 130.6807 130.9138 130.9669 131.1409 131.3573 131.4722 131.7638 131.8362 132.1851 132.3537 132.4214 132.7556 132.9432 133.1376 133.3378 133.5016 134.0935 134.2715 134.6713 134.9562 135.3117 135.4279 135.6039 136.0208 136.4706 136.7035 137.3058 137.7116 138.0495 138.1501 138.3420 138.4046 138.6410 138.8064 138.9482 139.6336 139.8473 140.1052 140.4558 140.6081 141.0316 141.3343 141.4777 141.8282 142.0241 142.5257 142.9042 143.0701 143.0799 143.9546 144.1075 144.3189 144.3611 144.6134 144.7062 144.9490 145.2264 145.3434 145.4730 145.6783 146.2890 146.3073 146.5830 147.1210 147.5026 147.7317 147.8396 148.0774 148.3523 148.4872 148.5646 148.6592 149.0499 149.4993 150.0345 150.1090 150.3356 150.9444 151.1455 151.4416 151.7774 152.1012 152.1854 152.4366 152.6007 152.9547 153.5661 154.0795 154.3238 154.6260 155.1788 155.7203 155.9952 156.2661 156.5339 157.0314 157.4663 157.5198 157.6456 158.0020 158.3552 159.1162 159.3598 159.6622 160.0320 160.2514 160.5993 161.2212 161.5990 161.8896 161.9789 162.8005 163.3756 163.8112 164.5988 166.3882 167.2241 168.0616 169.1906 169.7264 172.0595 172.9082 173.0702 173.1230 174.7316 175.9966 177.0544 177.6827 179.0752 181.3281 181.4927 185.4217 186.4486 187.1978 187.3262 187.7939 189.5648 192.0002 193.3661 194.1837 195.3287 196.0948 198.1755 202.1154 205.3204 206.7461 207.7285 221.3548 221.9812 222.4992 223.0750 223.2725 224.4407 225.9302 226.5186 228.1719 229.7978 294.5768 296.1136 296.5014 298.6038 309.3531 315.0148 610.1320 619.7646 620.6810 625.1867 629.4786 630.7635 632.0496 632.7371 634.1947 634.5005 635.4035 636.0206 636.5727 637.0102 637.6635 640.2777 642.0081 642.5464 647.1533 650.3371 657.3095 658.1993 703.5078 711.6952 877.3859 1198.4801 1212.7349 1215.2264</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">-0.054645 -0.062917 -0.282085 -0.439015 -0.321751 -0.088510 0.104801 0.027079 -0.082439 -0.264731 -0.282410 -0.207782 0.402560 0.049573 0.375587 0.037413 -0.229272 -0.215352 -0.224400 0.304140 -0.102473 -0.244500 0.312119 -0.250756 -0.201956 -0.176954 -0.142546 -0.145121 0.088350 0.097348 0.103097 0.097174 0.089330 0.100409 0.092783 0.102797 0.126600 0.139309 0.135053 0.144512 0.157443 0.147203 0.145304 0.157520 0.163878 0.159582 0.158650</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">17.0546 17.0629 8.2821 8.4390 8.3218 7.0885 5.8952 5.9729 6.0824 6.2647 6.2824 6.2078 5.5974 5.9504 5.6244 5.9626 6.2293 6.2154 6.2244 5.6959 6.1025 6.2445 5.6879 6.2508 6.2020 6.1770 6.1425 6.1451 0.9116 0.9027 0.8969 0.9028 0.9107 0.8996 0.9072 0.8972 0.8734 0.8607 0.8649 0.8555 0.8426 0.8528 0.8547 0.8425 0.8361 0.8404 0.8413</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">-0.0546 -0.0629 -0.2821 -0.4390 -0.3218 -0.0885 0.1048 0.0271 -0.0824 -0.2647 -0.2824 -0.2078 0.4026 0.0496 0.3756 0.0374 -0.2293 -0.2154 -0.2244 0.3041 -0.1025 -0.2445 0.3121 -0.2508 -0.2020 -0.1770 -0.1425 -0.1451 0.0884 0.0973 0.1031 0.0972 0.0893 0.1004 0.0928 0.1028 0.1266 0.1393 0.1351 0.1445 0.1574 0.1472 0.1453 0.1575 0.1639 0.1596 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2897 1.2434 2.1144 2.0738 2.0947 3.1056 3.7331 3.8588 3.8309 3.9119 3.9209 3.8896 4.1967 4.2175 3.7344 3.6886 4.0663 3.9519 3.9899 3.7290 3.8948 3.9976 3.6318 3.9457 3.9272 3.8188 3.8888 3.8619 1.0252 1.0284 0.9997 1.0008 1.0101 1.0003 1.0057 0.9998 1.0228 1.0286 1.0173 1.0021 0.9896 1.0071 1.0096 0.9963 0.9912 0.9897 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2897 1.2434 2.1144 2.0738 2.0947 3.1056 3.7331 3.8588 3.8309 3.9119 3.9209 3.8896 4.1967 4.2175 3.7344 3.6886 4.0663 3.9519 3.9899 3.7290 3.8948 3.9976 3.6318 3.9457 3.9272 3.8188 3.8888 3.8619 1.0252 1.0284 0.9997 1.0008 1.0101 1.0003 1.0057 0.9998 1.0228 1.0286 1.0173 1.0021 0.9896 1.0071 1.0096 0.9963 0.9912 0.9897 0.9886</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">1.1971 1.1571 1.1291 0.8596 1.9201 1.0004 0.9061 3.0470 0.9173 0.8845 0.9407 0.9449 0.8687 1.0336 0.9985 1.0435 1.0024 0.9934 0.9895 0.9891 0.9862 0.9897 0.9955 1.8553 0.9478 0.8940 0.9357 0.9848 1.3444 1.3931 1.3762 0.9603 1.4163 0.9838 1.3544 1.4521 0.9818 0.9836 1.3626 1.3532 1.3797 1.0042 1.4190 0.9761 1.3861 0.9993 1.4073 0.9772 0.9848</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">-0.026623955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710175239429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.01062 -12.51678 -0.50616 10.38490 -9.55519 0.82971 -11.55891 11.89887 0.33996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61717</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
