<?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="-2.460923"
                        y3="0.166322"
                        z3="-2.357672"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.04656"
                        y3="-2.040432"
                        z3="-3.317456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.601721"
                        y3="-1.328147"
                        z3="-0.076903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.243632"
                        y3="-3.448018"
                        z3="0.17612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.131618"
                        y3="3.640952"
                        z3="0.909818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.596011"
                        y3="-1.346493"
                        z3="2.658108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.081129"
                        y3="-2.602791"
                        z3="0.9183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144159"
                        y3="-1.983072"
                        z3="-0.451767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.061868"
                        y3="-2.993816"
                        z3="-0.134457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.690167"
                        y3="-1.708815"
                        z3="2.070592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069383"
                        y3="-3.671853"
                        z3="1.316608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191326"
                        y3="-2.350719"
                        z3="-1.41204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365465"
                        y3="-2.64327"
                        z3="-0.000977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806286"
                        y3="-1.517972"
                        z3="-2.242285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.9236"
                        y3="-0.871747"
                        z3="0.172318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.93707"
                        y3="0.613413"
                        z3="-0.086037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.293494"
                        y3="-1.160041"
                        z3="1.565234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029059"
                        y3="1.425459"
                        z3="0.584661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.825539"
                        y3="1.148927"
                        z3="-1.004878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993155"
                        y3="2.781598"
                        z3="0.299291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.80074"
                        y3="2.515574"
                        z3="-1.254156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.883689"
                        y3="3.332406"
                        z3="-0.617186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.068377"
                        y3="3.18298"
                        z3="1.392365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.932594"
                        y3="2.437397"
                        z3="0.599539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.417671"
                        y3="3.536615"
                        z3="2.686181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.150296"
                        y3="2.030881"
                        z3="1.124225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.647109"
                        y3="3.136866"
                        z3="3.193041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.512634"
                        y3="2.377202"
                        z3="2.419717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.821879"
                        y3="-0.949458"
                        z3="-0.490113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.19392"
                        y3="-3.991751"
                        z3="-0.538064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.071163"
                        y3="-0.86343"
                        z3="1.77618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.151562"
                        y3="-2.273782"
                        z3="2.834058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.588816"
                        y3="-1.300496"
                        z3="2.536856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.017417"
                        y3="-3.223305"
                        z3="1.619425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.684994"
                        y3="-4.237046"
                        z3="2.16745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.275712"
                        y3="-4.38818"
                        z3="0.522259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.500467"
                        y3="-3.388432"
                        z3="-1.452674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.645573"
                        y3="-1.3755"
                        z3="-0.477429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.355313"
                        y3="0.999273"
                        z3="1.318526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.527226"
                        y3="0.509848"
                        z3="-1.525278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.49125"
                        y3="2.945732"
                        z3="-1.967384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.852744"
                        y3="4.394348"
                        z3="-0.825998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.661805"
                        y3="2.174479"
                        z3="-0.415673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.264316"
                        y3="4.122998"
                        z3="3.28918"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.823456"
                        y3="1.445801"
                        z3="0.510959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.922051"
                        y3="3.41642"
                        z3="4.201876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.466491"
                        y3="2.060758"
                        z3="2.820609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4609,.1663,-2.3577;-4.0466,-2.0404,-3.3175;1.6017,-1.3281,-.0769;2.2436,-3.448,.1761;1.1316,3.641,.9098;3.596,-1.3465,2.6581;-1.0811,-2.6028,.9183;-1.1442,-1.9831,-.4518;-.0619,-2.9938,-.1345;-.6902,-1.7088,2.0706;-2.0694,-3.6719,1.3166;-2.1913,-2.3507,-1.412;1.3655,-2.6433,-.001;-2.8063,-1.518,-2.2423;2.9236,-.8717,.1723;2.9371,.6134,-.086;3.2935,-1.16,1.5652;2.0291,1.4255,.5847;3.8255,1.1489,-1.0049;1.9932,2.7816,.2993;3.8007,2.5156,-1.2542;2.8837,3.3324,-.6172;-.0684,3.183,1.3924;-.9326,2.4374,.5995;-.4177,3.5366,2.6862;-2.1503,2.0309,1.1242;-1.6471,3.1369,3.193;-2.5126,2.3772,2.4197;-.8219,-.9495,-.4901;-.1939,-3.9918,-.5381;-.0712,-.8634,1.7762;-.1516,-2.2738,2.8341;-1.5888,-1.3005,2.5369;-3.0174,-3.2233,1.6194;-1.685,-4.237,2.1675;-2.2757,-4.3882,.5223;-2.5005,-3.3884,-1.4527;3.6456,-1.3755,-.4774;1.3553,.9993,1.3185;4.5272,.5098,-1.5253;4.4912,2.9457,-1.9674;2.8527,4.3943,-.826;-.6618,2.1745,-.4157;.2643,4.123,3.2892;-2.8235,1.4458,.511;-1.9221,3.4164,4.2019;-3.4665,2.0608,2.8206;</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">2887.1067808737 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">1</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">6.626e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.46092256"
                                 y3="0.16632198"
                                 z3="-2.35767184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.04655983"
                                 y3="-2.04043151"
                                 z3="-3.31745555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.60172087"
                                 y3="-1.32814745"
                                 z3="-0.07690322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.24363156"
                                 y3="-3.44801816"
                                 z3="0.17611995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13161814"
                                 y3="3.64095248"
                                 z3="0.90981798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.59601136"
                                 y3="-1.34649291"
                                 z3="2.65810823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08112885"
                                 y3="-2.60279135"
                                 z3="0.91829996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.14415923"
                                 y3="-1.98307229"
                                 z3="-0.45176712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06186816"
                                 y3="-2.99381581"
                                 z3="-0.13445659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69016711"
                                 y3="-1.70881459"
                                 z3="2.07059152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06938333"
                                 y3="-3.67185347"
                                 z3="1.31660841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19132561"
                                 y3="-2.35071942"
                                 z3="-1.41204015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36546521"
                                 y3="-2.64327018"
                                 z3="-0.00097748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.8062862"
                                 y3="-1.51797227"
                                 z3="-2.24228471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92359996"
                                 y3="-0.87174748"
                                 z3="0.17231821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93706996"
                                 y3="0.61341271"
                                 z3="-0.08603714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29349371"
                                 y3="-1.16004114"
                                 z3="1.56523362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02905918"
                                 y3="1.42545906"
                                 z3="0.58466073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82553902"
                                 y3="1.14892727"
                                 z3="-1.00487806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99315469"
                                 y3="2.78159775"
                                 z3="0.29929076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.80074026"
                                 y3="2.5155741"
                                 z3="-1.25415606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8836887"
                                 y3="3.33240573"
                                 z3="-0.61718633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06837694"
                                 y3="3.18297991"
                                 z3="1.392365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93259412"
                                 y3="2.43739699"
                                 z3="0.59953945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41767129"
                                 y3="3.53661458"
                                 z3="2.6861807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.1502956"
                                 y3="2.03088096"
                                 z3="1.12422477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.64710894"
                                 y3="3.13686633"
                                 z3="3.19304092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.51263421"
                                 y3="2.37720186"
                                 z3="2.41971672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.82187869"
                                 y3="-0.94945833"
                                 z3="-0.49011293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.19391986"
                                 y3="-3.99175127"
                                 z3="-0.53806405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.07116286"
                                 y3="-0.8634305"
                                 z3="1.77617962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.15156246"
                                 y3="-2.27378222"
                                 z3="2.83405838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.58881581"
                                 y3="-1.30049647"
                                 z3="2.53685557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01741671"
                                 y3="-3.22330472"
                                 z3="1.61942499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68499413"
                                 y3="-4.23704599"
                                 z3="2.16744961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.27571189"
                                 y3="-4.38817956"
                                 z3="0.52225924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.50046697"
                                 y3="-3.38843193"
                                 z3="-1.45267375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64557321"
                                 y3="-1.37549978"
                                 z3="-0.47742948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.355313"
                                 y3="0.99927271"
                                 z3="1.31852645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.52722552"
                                 y3="0.50984838"
                                 z3="-1.52527777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.49125042"
                                 y3="2.94573178"
                                 z3="-1.96738379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85274393"
                                 y3="4.3943476"
                                 z3="-0.82599815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66180461"
                                 y3="2.17447863"
                                 z3="-0.41567322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.26431569"
                                 y3="4.12299765"
                                 z3="3.28917992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82345572"
                                 y3="1.44580083"
                                 z3="0.51095943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.9220507"
                                 y3="3.41641961"
                                 z3="4.2018765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46649073"
                                 y3="2.0607579"
                                 z3="2.82060886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4609,.1663,-2.3577;-4.0466,-2.0404,-3.3175;1.6017,-1.3281,-.0769;2.2436,-3.448,.1761;1.1316,3.641,.9098;3.596,-1.3465,2.6581;-1.0811,-2.6028,.9183;-1.1442,-1.9831,-.4518;-.0619,-2.9938,-.1345;-.6902,-1.7088,2.0706;-2.0694,-3.6719,1.3166;-2.1913,-2.3507,-1.412;1.3655,-2.6433,-.001;-2.8063,-1.518,-2.2423;2.9236,-.8717,.1723;2.9371,.6134,-.086;3.2935,-1.16,1.5652;2.0291,1.4255,.5847;3.8255,1.1489,-1.0049;1.9932,2.7816,.2993;3.8007,2.5156,-1.2542;2.8837,3.3324,-.6172;-.0684,3.183,1.3924;-.9326,2.4374,.5995;-.4177,3.5366,2.6862;-2.1503,2.0309,1.1242;-1.6471,3.1369,3.193;-2.5126,2.3772,2.4197;-.8219,-.9495,-.4901;-.1939,-3.9918,-.5381;-.0712,-.8634,1.7762;-.1516,-2.2738,2.8341;-1.5888,-1.3005,2.5369;-3.0174,-3.2233,1.6194;-1.685,-4.237,2.1674;-2.2757,-4.3882,.5223;-2.5005,-3.3884,-1.4527;3.6456,-1.3755,-.4774;1.3553,.9993,1.3185;4.5272,.5098,-1.5253;4.4913,2.9457,-1.9674;2.8527,4.3943,-.826;-.6618,2.1745,-.4157;.2643,4.123,3.2892;-2.8235,1.4458,.511;-1.9221,3.4164,4.2019;-3.4665,2.0608,2.8206;</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="-2.460923"
                        y3="0.166322"
                        z3="-2.357672"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.04656"
                        y3="-2.040432"
                        z3="-3.317456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.601721"
                        y3="-1.328147"
                        z3="-0.076903"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.243632"
                        y3="-3.448018"
                        z3="0.17612"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.131618"
                        y3="3.640952"
                        z3="0.909818"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.596011"
                        y3="-1.346493"
                        z3="2.658108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.081129"
                        y3="-2.602791"
                        z3="0.9183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.144159"
                        y3="-1.983072"
                        z3="-0.451767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.061868"
                        y3="-2.993816"
                        z3="-0.134457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.690167"
                        y3="-1.708815"
                        z3="2.070592"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.069383"
                        y3="-3.671853"
                        z3="1.316608"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191326"
                        y3="-2.350719"
                        z3="-1.41204"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365465"
                        y3="-2.64327"
                        z3="-0.000977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.806286"
                        y3="-1.517972"
                        z3="-2.242285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.9236"
                        y3="-0.871747"
                        z3="0.172318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.93707"
                        y3="0.613413"
                        z3="-0.086037"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.293494"
                        y3="-1.160041"
                        z3="1.565234"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029059"
                        y3="1.425459"
                        z3="0.584661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.825539"
                        y3="1.148927"
                        z3="-1.004878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.993155"
                        y3="2.781598"
                        z3="0.299291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.80074"
                        y3="2.515574"
                        z3="-1.254156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.883689"
                        y3="3.332406"
                        z3="-0.617186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.068377"
                        y3="3.18298"
                        z3="1.392365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.932594"
                        y3="2.437397"
                        z3="0.599539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.417671"
                        y3="3.536615"
                        z3="2.686181"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.150296"
                        y3="2.030881"
                        z3="1.124225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.647109"
                        y3="3.136866"
                        z3="3.193041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.512634"
                        y3="2.377202"
                        z3="2.419717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.821879"
                        y3="-0.949458"
                        z3="-0.490113"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.19392"
                        y3="-3.991751"
                        z3="-0.538064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.071163"
                        y3="-0.86343"
                        z3="1.77618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.151562"
                        y3="-2.273782"
                        z3="2.834058"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.588816"
                        y3="-1.300496"
                        z3="2.536856"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.017417"
                        y3="-3.223305"
                        z3="1.619425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.684994"
                        y3="-4.237046"
                        z3="2.16745"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.275712"
                        y3="-4.38818"
                        z3="0.522259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.500467"
                        y3="-3.388432"
                        z3="-1.452674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.645573"
                        y3="-1.3755"
                        z3="-0.477429"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.355313"
                        y3="0.999273"
                        z3="1.318526"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.527226"
                        y3="0.509848"
                        z3="-1.525278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.49125"
                        y3="2.945732"
                        z3="-1.967384"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.852744"
                        y3="4.394348"
                        z3="-0.825998"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.661805"
                        y3="2.174479"
                        z3="-0.415673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.264316"
                        y3="4.122998"
                        z3="3.28918"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.823456"
                        y3="1.445801"
                        z3="0.510959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.922051"
                        y3="3.41642"
                        z3="4.201876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.466491"
                        y3="2.060758"
                        z3="2.820609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.4609,.1663,-2.3577;-4.0466,-2.0404,-3.3175;1.6017,-1.3281,-.0769;2.2436,-3.448,.1761;1.1316,3.641,.9098;3.596,-1.3465,2.6581;-1.0811,-2.6028,.9183;-1.1442,-1.9831,-.4518;-.0619,-2.9938,-.1345;-.6902,-1.7088,2.0706;-2.0694,-3.6719,1.3166;-2.1913,-2.3507,-1.412;1.3655,-2.6433,-.001;-2.8063,-1.518,-2.2423;2.9236,-.8717,.1723;2.9371,.6134,-.086;3.2935,-1.16,1.5652;2.0291,1.4255,.5847;3.8255,1.1489,-1.0049;1.9932,2.7816,.2993;3.8007,2.5156,-1.2542;2.8837,3.3324,-.6172;-.0684,3.183,1.3924;-.9326,2.4374,.5995;-.4177,3.5366,2.6862;-2.1503,2.0309,1.1242;-1.6471,3.1369,3.193;-2.5126,2.3772,2.4197;-.8219,-.9495,-.4901;-.1939,-3.9918,-.5381;-.0712,-.8634,1.7762;-.1516,-2.2738,2.8341;-1.5888,-1.3005,2.5369;-3.0174,-3.2233,1.6194;-1.685,-4.237,2.1675;-2.2757,-4.3882,.5223;-2.5005,-3.3884,-1.4527;3.6456,-1.3755,-.4774;1.3553,.9993,1.3185;4.5272,.5098,-1.5253;4.4912,2.9457,-1.9674;2.8527,4.3943,-.826;-.6618,2.1745,-.4157;.2643,4.123,3.2892;-2.8235,1.4458,.511;-1.9221,3.4164,4.2019;-3.4665,2.0608,2.8206;</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">2737</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68463535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2887.10678087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4937.79141623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8548.91924289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.12782666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03356152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14734164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46270628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304331</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999913086912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999913086912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999826173823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863127530547</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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15.3747 15.4962 15.6021 15.6895 15.7834 15.8952 15.9511 16.0298 16.0712 16.1729 16.2031 16.2700 16.3863 16.5877 16.7227 16.7934 16.8877 17.0833 17.1877 17.2257 17.3118 17.3831 17.4918 17.8224 17.9091 18.0256 18.1692 18.3718 18.5985 18.6974 18.7991 18.9246 18.9866 19.0535 19.2998 19.3271 19.3883 19.6379 19.7626 19.9461 19.9706 20.2723 20.3128 20.3952 20.5608 20.7453 20.8120 20.9134 21.0119 21.1155 21.1640 21.2949 21.3173 21.4146 21.6250 21.7930 21.8615 22.0645 22.2922 22.4063 22.5990 22.7043 22.7943 22.9093 23.0755 23.1687 23.2544 23.3444 23.6218 23.6550 23.8319 23.8709 24.0092 24.1045 24.4690 24.4903 24.6666 24.7765 24.9245 24.9667 25.0124 25.3025 25.3978 25.6871 25.7778 25.9907 26.1004 26.2012 26.5006 26.5962 26.8076 26.8428 27.0061 27.1739 27.2197 27.3583 27.4179 27.6494 27.9203 28.0333 28.1274 28.2494 28.4697 28.6047 28.8128 28.9732 29.1304 29.2282 29.3239 29.4088 29.5579 29.6022 29.7060 29.9366 30.0698 30.2985 30.3947 30.5749 30.6943 30.8478 31.0105 31.0205 31.1766 31.2624 31.3949 31.5882 31.6295 31.8704 32.0531 32.1037 32.3130 32.4396 32.5527 32.7228 32.9262 33.0020 33.0468 33.1813 33.2688 33.5442 33.6360 33.7697 34.0003 34.0881 34.3347 34.4171 34.4536 34.5968 34.7526 34.8461 34.9314 35.1608 35.3459 35.4175 35.5819 35.9001 36.0204 36.0656 36.1942 36.4323 36.5080 36.5810 36.7258 36.8165 36.8792 37.1267 37.2659 37.3141 37.5017 37.6209 37.7661 37.8572 37.9780 38.1038 38.2302 38.2692 38.4513 38.6544 38.7642 38.8382 38.9571 39.0574 39.1439 39.2742 39.4472 39.5152 39.5945 39.8252 40.0017 40.0525 40.2657 40.4952 40.6572 40.6951 40.8356 41.0378 41.2557 41.3545 41.6588 41.7296 41.8379 42.1240 42.2321 42.3963 42.6014 42.6534 42.7662 42.9217 43.1051 43.2038 43.2831 43.4379 43.5537 43.6156 43.7084 44.0882 44.2270 44.3316 44.5427 44.6145 44.7085 44.7905 44.9186 45.0961 45.1854 45.3656 45.6004 45.7108 45.8808 45.9980 46.1283 46.1535 46.3093 46.4650 46.5971 46.8499 47.0358 47.1656 47.4860 47.6706 47.6878 47.8970 48.0602 48.1906 48.2707 48.4868 48.6033 48.8082 48.9681 49.1797 49.3785 49.5950 49.7282 49.8356 50.0352 50.2101 50.2929 50.3842 50.5182 50.8399 50.9043 50.9630 51.1734 51.3842 51.4366 51.5663 51.7251 51.9796 52.2585 52.3355 52.4628 52.6049 52.7213 52.8943 52.9525 53.1417 53.2319 53.4180 53.4653 53.7686 53.9420 54.1268 54.4291 54.8676 55.0101 55.2109 55.3743 55.4720 55.6705 56.2546 56.3090 56.5732 56.8078 56.8195 56.9752 57.0278 57.2323 57.3615 57.6341 57.8238 57.8917 58.0719 58.2639 58.3219 58.6532 58.6771 58.8758 58.9719 59.2300 59.2727 59.3915 59.5066 59.7991 60.0739 60.1642 60.3876 60.5103 60.7256 61.0185 61.2374 61.3684 61.6343 62.0049 62.0248 62.4081 62.6848 62.8805 63.0575 63.2279 63.3809 63.5335 63.6010 63.8480 64.0435 64.1144 64.3603 64.7492 64.8880 65.0752 65.3717 65.4571 65.7210 65.7875 65.9362 66.0934 66.3359 66.7070 66.7782 67.0421 67.1547 67.1934 67.4035 67.5708 67.7840 67.9948 68.1555 68.1975 68.2678 68.6742 68.7918 69.0335 69.4614 69.5531 69.6078 69.8332 70.3297 70.7203 71.0552 71.3128 71.7193 72.1599 72.2944 72.9017 72.9590 73.0659 73.3057 73.6216 73.7282 73.8989 74.0823 74.2399 74.4729 74.7548 74.9069 75.1784 75.2112 75.5893 75.8014 75.9626 76.2014 76.4181 76.5908 76.6286 76.6965 76.7902 76.8812 77.1050 77.3638 77.4344 77.8255 77.8818 78.0377 78.2379 78.3932 78.6522 78.7131 78.8937 78.9622 79.1252 79.2170 79.3241 79.4149 79.7345 79.8645 79.9273 79.9546 80.0463 80.1998 80.3259 80.4834 80.5266 80.7997 80.9901 81.0934 81.5584 81.6510 81.7776 81.8264 82.0413 82.3521 82.4229 82.4557 82.5445 82.6520 82.7428 82.8598 82.9803 83.1039 83.2209 83.3400 83.5026 83.6561 83.8091 83.9123 84.0856 84.2234 84.4183 84.5302 84.7115 84.8711 84.9062 85.0670 85.1314 85.3338 85.3679 85.4758 85.6456 85.7265 85.8801 86.0025 86.1478 86.2270 86.3067 86.4031 86.5448 86.7205 86.8209 86.9132 87.0675 87.2449 87.4956 87.5079 87.6814 87.9853 88.0806 88.1616 88.3557 88.4724 88.6433 88.8184 88.8732 89.0633 89.0937 89.3078 89.3169 89.4037 89.4497 89.6531 89.7707 89.8536 90.0225 90.0489 90.2126 90.4177 90.4701 90.6529 90.8303 91.0465 91.1185 91.1313 91.3448 91.6422 91.7477 91.7909 91.9384 92.1274 92.3029 92.5138 92.6367 92.7775 92.8786 92.9628 93.0603 93.2175 93.3150 93.4197 93.6396 93.6931 93.7515 93.9074 94.0764 94.1154 94.2000 94.3803 94.4619 94.5417 94.5802 94.8360 94.9777 95.0476 95.1754 95.4149 95.4828 95.5798 95.7392 95.7812 96.1763 96.2723 96.2952 96.5385 96.5562 96.6737 96.8131 97.0293 97.1769 97.4475 97.5776 97.7097 97.8196 97.9520 97.9752 98.1939 98.5159 98.5803 98.6667 98.8255 98.8413 98.9811 99.1529 99.3844 99.4682 99.6088 99.8000 99.9910 100.2440 100.4102 100.7477 101.1015 101.1706 101.3227 101.5548 101.6595 101.7226 101.9394 102.0551 102.4133 102.5196 102.7912 102.8727 103.0588 103.4463 103.5389 103.6761 104.0425 104.1769 104.2185 104.5527 104.7577 104.9126 105.0524 105.2509 105.3530 105.4361 105.5145 105.6173 105.7192 105.9352 106.0538 106.2131 106.3515 106.5058 106.5238 106.8281 106.9242 106.9765 107.1234 107.2376 107.4081 107.9029 108.0524 108.1619 108.3631 108.4569 108.7916 108.9819 109.2198 109.3187 109.4166 109.6536 109.8333 109.8752 110.0636 110.1849 110.3656 110.3848 110.4554 110.8175 110.8544 111.0487 111.2423 111.2932 111.3910 111.6790 111.9008 112.1282 112.2060 112.3260 112.4841 112.8926 113.2476 113.3641 113.4479 113.4964 113.6795 113.9401 114.1601 114.3450 114.4502 114.6448 114.7309 114.8526 115.1683 115.4082 115.4947 115.6621 115.8012 115.9935 116.1390 116.4537 116.5072 116.6836 116.9602 117.0939 117.3697 117.4259 117.5086 117.5359 117.7221 117.8013 117.9238 118.1321 118.1730 118.2156 118.3645 118.5589 118.7319 118.8545 118.9989 119.2046 119.2715 119.4479 119.5584 119.7899 119.8258 120.0512 120.3630 120.4829 120.5349 120.6734 120.9110 121.1891 121.2879 121.5755 121.6778 121.9099 121.9811 122.3046 122.6063 122.7491 122.9117 123.0453 123.4252 123.9442 123.9912 124.2475 124.3451 124.7638 125.2183 125.6562 125.7929 125.9454 126.1781 126.3937 126.5624 126.6257 126.8920 127.1001 127.3808 127.6716 128.1320 128.3044 128.8626 129.0749 129.1206 129.1396 129.4929 129.6632 129.7693 129.9313 130.0338 130.3276 130.4481 130.7582 130.9080 131.0597 131.2659 131.4707 131.7515 131.8614 131.9546 132.0910 132.3990 132.5176 132.8070 133.0227 133.1609 133.5582 133.8559 134.3655 134.5939 134.7580 135.0486 135.2825 135.4971 135.6900 136.3129 136.3794 136.7094 137.0284 137.4325 137.6023 138.0886 138.3130 138.4238 138.7578 138.8337 139.2873 139.6743 139.8731 140.0198 140.3806 140.7332 141.1543 141.3710 141.6431 141.9152 142.4159 142.5080 142.8637 143.1553 143.4776 143.7390 144.0827 144.3516 144.4170 144.5526 144.7071 144.9763 145.3371 145.5108 145.5384 145.8299 146.1605 146.4197 146.8387 147.0093 147.4995 147.7604 147.9240 148.1691 148.2909 148.3805 148.6036 148.8563 148.9879 149.8515 150.0323 150.2107 150.4155 150.6651 151.3724 151.4307 151.4934 152.2790 152.4902 152.6200 152.7517 152.8490 154.3607 154.4207 154.5973 154.7649 155.3964 155.7471 156.2275 156.3533 156.7738 157.0268 157.3466 157.5124 157.9307 158.3890 158.7683 159.0171 159.7780 159.8416 160.2605 160.7266 161.2800 161.6948 162.0994 162.3607 162.5101 162.8261 163.3874 164.1621 164.5343 166.4031 167.3429 168.6510 169.3995 170.2170 171.8416 172.4020 172.7508 173.0356 174.5195 175.4982 177.1157 177.3405 178.6338 181.0932 181.8267 185.5076 186.9726 187.2660 187.5572 188.2914 189.7153 192.0392 192.3107 193.5160 195.6315 195.9320 198.2752 201.9998 206.0507 206.5591 207.6503 221.3579 222.0690 222.4946 222.9867 223.1856 223.5823 225.9223 226.1160 228.0013 229.3978 294.5742 295.6025 296.1152 298.6045 308.6133 313.4320 609.5074 619.1321 619.7498 625.5316 629.1318 630.7955 631.9293 632.2684 634.1322 634.3527 635.4058 636.2524 636.6552 637.0059 637.5329 639.6265 643.0816 643.9925 647.6078 650.7490 657.3283 658.1793 702.8453 708.8128 878.2425 1198.7742 1212.9118 1215.1105</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">-0.064034 -0.060407 -0.264050 -0.428967 -0.325219 -0.081933 0.114541 0.074553 -0.102758 -0.257517 -0.273712 -0.221307 0.397325 0.059876 0.374946 0.006253 -0.226442 -0.222698 -0.198218 0.253781 -0.110059 -0.231130 0.279988 -0.180371 -0.240272 -0.130683 -0.117513 -0.187151 0.061299 0.101353 0.053334 0.111545 0.100978 0.101774 0.099989 0.091982 0.127597 0.132469 0.176856 0.146972 0.158994 0.147114 0.148964 0.145520 0.140409 0.157927 0.158100</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">17.0640 17.0604 8.2640 8.4290 8.3252 7.0819 5.8855 5.9254 6.1028 6.2575 6.2737 6.2213 5.6027 5.9401 5.6251 5.9937 6.2264 6.2227 6.1982 5.7462 6.1101 6.2311 5.7200 6.1804 6.2403 6.1307 6.1175 6.1872 0.9387 0.8986 0.9467 0.8885 0.8990 0.8982 0.9000 0.9080 0.8724 0.8675 0.8231 0.8530 0.8410 0.8529 0.8510 0.8545 0.8596 0.8421 0.8419</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">-0.0640 -0.0604 -0.2640 -0.4290 -0.3252 -0.0819 0.1145 0.0746 -0.1028 -0.2575 -0.2737 -0.2213 0.3973 0.0599 0.3749 0.0063 -0.2264 -0.2227 -0.1982 0.2538 -0.1101 -0.2311 0.2800 -0.1804 -0.2403 -0.1307 -0.1175 -0.1872 0.0613 0.1014 0.0533 0.1115 0.1010 0.1018 0.1000 0.0920 0.1276 0.1325 0.1769 0.1470 0.1590 0.1471 0.1490 0.1455 0.1404 0.1579 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2449 2.1607 2.0756 2.0926 3.1056 3.7112 3.8403 3.8813 3.9251 3.9117 3.8876 4.2010 4.1821 3.7961 3.7084 4.0163 3.9306 3.9516 3.8043 3.9041 4.0096 3.7405 3.8792 4.0139 3.8252 3.8805 3.9400 1.0305 1.0276 1.0111 1.0062 1.0024 1.0003 1.0008 1.0058 1.0201 1.0188 0.9788 1.0015 0.9893 1.0062 0.9999 1.0075 1.0078 0.9884 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2449 2.1607 2.0756 2.0926 3.1056 3.7112 3.8403 3.8813 3.9251 3.9117 3.8876 4.2010 4.1821 3.7961 3.7084 4.0163 3.9306 3.9516 3.8043 3.9041 4.0096 3.7405 3.8792 4.0139 3.8252 3.8805 3.9400 1.0305 1.0276 1.0111 1.0062 1.0024 1.0003 1.0008 1.0058 1.0201 1.0188 0.9788 1.0015 0.9893 1.0062 0.9999 1.0075 1.0078 0.9884 0.9908</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">1.1707 1.1525 1.1506 0.9180 1.9126 0.9874 0.9137 3.0479 0.8780 0.8729 0.9569 0.9499 0.9308 1.0284 0.9937 1.0370 0.9964 0.9817 0.9961 0.9948 0.9932 0.9859 0.9895 1.8516 0.9493 0.8945 0.9155 0.9752 1.3347 1.3845 1.4133 0.9330 1.4194 0.9776 1.3660 1.4536 0.9812 0.9824 1.3816 1.4049 1.3687 0.9637 1.4201 0.9838 1.4202 0.9818 1.4147 0.9783 0.9841</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">-0.028011968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712647320430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.66806 -6.76858 -1.10052 -0.34298 0.70424 0.36126 22.49564 -23.36705 -0.87140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
