<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.420923"
                        y3="-3.785603"
                        z3="0.470979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.402845"
                        y3="-6.473871"
                        z3="0.230478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.281477"
                        y3="-1.157476"
                        z3="-0.697674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.708348"
                        y3="-0.341437"
                        z3="-0.089079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.306007"
                        y3="4.640224"
                        z3="0.564411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.660402"
                        y3="-0.386063"
                        z3="-2.832682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.366443"
                        y3="-2.650035"
                        z3="2.058421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.417319"
                        y3="-3.006439"
                        z3="1.046653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.051831"
                        y3="-2.550007"
                        z3="0.576494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583282"
                        y3="-1.40305"
                        z3="2.879428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.364444"
                        y3="-3.733829"
                        z3="2.812818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.810486"
                        y3="-4.396622"
                        z3="0.786906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089302"
                        y3="-1.242175"
                        z3="-0.083664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.04353"
                        y3="-4.816325"
                        z3="0.53301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.605737"
                        y3="0.091997"
                        z3="-1.290512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981882"
                        y3="1.136398"
                        z3="-0.263829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753313"
                        y3="-0.190545"
                        z3="-2.15617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.4377"
                        y3="2.408799"
                        z3="-0.358085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.878026"
                        y3="0.81698"
                        z3="0.749488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.821364"
                        y3="3.38017"
                        z3="0.559716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.231125"
                        y3="1.78992"
                        z3="1.670671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.716481"
                        y3="3.07335"
                        z3="1.575632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.946815"
                        y3="5.272562"
                        z3="-0.595365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723363"
                        y3="5.218938"
                        z3="-1.746644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206665"
                        y3="6.043414"
                        z3="-0.554077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.324053"
                        y3="5.93746"
                        z3="-2.865024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.585666"
                        y3="6.766677"
                        z3="-1.675697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.171951"
                        y3="6.711932"
                        z3="-2.837393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.204288"
                        y3="-2.268551"
                        z3="0.938376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.615751"
                        y3="-3.317864"
                        z3="0.201975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.088668"
                        y3="-1.664732"
                        z3="3.810677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.194815"
                        y3="-0.655992"
                        z3="2.378391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.370424"
                        y3="-0.940505"
                        z3="3.14152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.298046"
                        y3="-3.340242"
                        z3="3.21852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619406"
                        y3="-4.593377"
                        z3="2.194133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.236423"
                        y3="-4.08997"
                        z3="3.651667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.032963"
                        y3="-5.151363"
                        z3="0.789216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.791875"
                        y3="0.453426"
                        z3="-1.927924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.721685"
                        y3="2.63182"
                        z3="-1.139781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.303613"
                        y3="-0.175957"
                        z3="0.822781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.927266"
                        y3="1.553426"
                        z3="2.464451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.003036"
                        y3="3.836328"
                        z3="2.288424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632688"
                        y3="4.631743"
                        z3="-1.778788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.796734"
                        y3="6.082098"
                        z3="0.353155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.926897"
                        y3="5.894247"
                        z3="-3.762995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.48332"
                        y3="7.370389"
                        z3="-1.638314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.130062"
                        y3="7.271761"
                        z3="-3.71275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4209,-3.7856,.471;-3.4028,-6.4739,.2305;1.2815,-1.1575,-.6977;-.7083,-.3414,-.0891;1.306,4.6402,.5644;3.6604,-.3861,-2.8327;-.3664,-2.65,2.0584;-1.4173,-3.0064,1.0467;-.0518,-2.55,.5765;-.5833,-1.403,2.8794;.3644,-3.7338,2.8128;-1.8105,-4.3966,.7869;.0893,-1.2422,-.0837;-3.0435,-4.8163,.533;1.6057,.092,-1.2905;1.9819,1.1364,-.2638;2.7533,-.1905,-2.1562;1.4377,2.4088,-.3581;2.878,.817,.7495;1.8214,3.3802,.5597;3.2311,1.7899,1.6707;2.7165,3.0734,1.5756;.9468,5.2726,-.5954;1.7234,5.2189,-1.7466;-.2067,6.0434,-.5541;1.3241,5.9375,-2.865;-.5857,6.7667,-1.6757;.172,6.7119,-2.8374;-2.2043,-2.2686,.9384;.6158,-3.3179,.202;-1.0887,-1.6647,3.8107;-1.1948,-.656,2.3784;.3704,-.9405,3.1415;1.298,-3.3402,3.2185;.6194,-4.5934,2.1941;-.2364,-4.09,3.6517;-1.033,-5.1514,.7892;.7919,.4534,-1.9279;.7217,2.6318,-1.1398;3.3036,-.176,.8228;3.9273,1.5534,2.4645;3.003,3.8363,2.2884;2.6327,4.6317,-1.7788;-.7967,6.0821,.3532;1.9269,5.8942,-3.763;-1.4833,7.3704,-1.6383;-.1301,7.2718,-3.7128;</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">2681.0643733003 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">7.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.42092299"
                                 y3="-3.78560318"
                                 z3="0.47097918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.40284523"
                                 y3="-6.47387099"
                                 z3="0.230478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28147714"
                                 y3="-1.15747623"
                                 z3="-0.69767448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70834823"
                                 y3="-0.34143718"
                                 z3="-0.08907898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3060071"
                                 y3="4.64022358"
                                 z3="0.56441142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.66040247"
                                 y3="-0.38606255"
                                 z3="-2.83268176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.36644252"
                                 y3="-2.65003527"
                                 z3="2.05842112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.41731935"
                                 y3="-3.00643904"
                                 z3="1.04665299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05183108"
                                 y3="-2.55000669"
                                 z3="0.57649407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58328181"
                                 y3="-1.40305041"
                                 z3="2.8794283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.36444401"
                                 y3="-3.73382947"
                                 z3="2.81281811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81048608"
                                 y3="-4.39662197"
                                 z3="0.78690595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08930208"
                                 y3="-1.24217528"
                                 z3="-0.08366437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04353011"
                                 y3="-4.81632474"
                                 z3="0.53301016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.60573727"
                                 y3="0.09199686"
                                 z3="-1.29051164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98188248"
                                 y3="1.13639842"
                                 z3="-0.26382937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75331329"
                                 y3="-0.19054537"
                                 z3="-2.1561698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43770037"
                                 y3="2.40879883"
                                 z3="-0.35808457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.87802628"
                                 y3="0.81697959"
                                 z3="0.74948802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82136378"
                                 y3="3.38017047"
                                 z3="0.55971626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2311254"
                                 y3="1.78992009"
                                 z3="1.67067069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.71648126"
                                 y3="3.07334974"
                                 z3="1.57563176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.94681504"
                                 y3="5.27256208"
                                 z3="-0.5953647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7233628"
                                 y3="5.21893812"
                                 z3="-1.7466438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20666487"
                                 y3="6.04341441"
                                 z3="-0.55407718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.32405253"
                                 y3="5.93746006"
                                 z3="-2.86502356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.58566559"
                                 y3="6.76667701"
                                 z3="-1.67569671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.17195095"
                                 y3="6.71193155"
                                 z3="-2.83739347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.20428765"
                                 y3="-2.26855057"
                                 z3="0.93837573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.61575099"
                                 y3="-3.31786438"
                                 z3="0.20197463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.0886679"
                                 y3="-1.6647318"
                                 z3="3.81067667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19481519"
                                 y3="-0.65599195"
                                 z3="2.37839085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.37042422"
                                 y3="-0.94050546"
                                 z3="3.14152016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.29804639"
                                 y3="-3.34024154"
                                 z3="3.21852022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.61940582"
                                 y3="-4.59337749"
                                 z3="2.19413347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23642263"
                                 y3="-4.08997013"
                                 z3="3.65166661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.03296262"
                                 y3="-5.15136256"
                                 z3="0.78921567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.7918749"
                                 y3="0.45342604"
                                 z3="-1.92792383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72168486"
                                 y3="2.63182018"
                                 z3="-1.13978137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30361317"
                                 y3="-0.175957"
                                 z3="0.82278142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.92726589"
                                 y3="1.55342621"
                                 z3="2.4644512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00303615"
                                 y3="3.83632823"
                                 z3="2.28842378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.63268795"
                                 y3="4.63174334"
                                 z3="-1.77878751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.79673395"
                                 y3="6.08209846"
                                 z3="0.35315483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.92689741"
                                 y3="5.89424729"
                                 z3="-3.76299519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48331977"
                                 y3="7.37038863"
                                 z3="-1.63831434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.13006165"
                                 y3="7.27176076"
                                 z3="-3.71274986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4209,-3.7856,.471;-3.4028,-6.4739,.2305;1.2815,-1.1575,-.6977;-.7083,-.3414,-.0891;1.306,4.6402,.5644;3.6604,-.3861,-2.8327;-.3664,-2.65,2.0584;-1.4173,-3.0064,1.0467;-.0518,-2.55,.5765;-.5833,-1.4031,2.8794;.3644,-3.7338,2.8128;-1.8105,-4.3966,.7869;.0893,-1.2422,-.0837;-3.0435,-4.8163,.533;1.6057,.092,-1.2905;1.9819,1.1364,-.2638;2.7533,-.1905,-2.1562;1.4377,2.4088,-.3581;2.878,.817,.7495;1.8214,3.3802,.5597;3.2311,1.7899,1.6707;2.7165,3.0733,1.5756;.9468,5.2726,-.5954;1.7234,5.2189,-1.7466;-.2067,6.0434,-.5541;1.3241,5.9375,-2.865;-.5857,6.7667,-1.6757;.172,6.7119,-2.8374;-2.2043,-2.2686,.9384;.6158,-3.3179,.202;-1.0887,-1.6647,3.8107;-1.1948,-.656,2.3784;.3704,-.9405,3.1415;1.298,-3.3402,3.2185;.6194,-4.5934,2.1941;-.2364,-4.09,3.6517;-1.033,-5.1514,.7892;.7919,.4534,-1.9279;.7217,2.6318,-1.1398;3.3036,-.176,.8228;3.9273,1.5534,2.4645;3.003,3.8363,2.2884;2.6327,4.6317,-1.7788;-.7967,6.0821,.3532;1.9269,5.8942,-3.763;-1.4833,7.3704,-1.6383;-.1301,7.2718,-3.7127;</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="-4.420923"
                        y3="-3.785603"
                        z3="0.470979"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.402845"
                        y3="-6.473871"
                        z3="0.230478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.281477"
                        y3="-1.157476"
                        z3="-0.697674"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.708348"
                        y3="-0.341437"
                        z3="-0.089079"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.306007"
                        y3="4.640224"
                        z3="0.564411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.660402"
                        y3="-0.386063"
                        z3="-2.832682"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.366443"
                        y3="-2.650035"
                        z3="2.058421"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.417319"
                        y3="-3.006439"
                        z3="1.046653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.051831"
                        y3="-2.550007"
                        z3="0.576494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583282"
                        y3="-1.40305"
                        z3="2.879428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.364444"
                        y3="-3.733829"
                        z3="2.812818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.810486"
                        y3="-4.396622"
                        z3="0.786906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.089302"
                        y3="-1.242175"
                        z3="-0.083664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.04353"
                        y3="-4.816325"
                        z3="0.53301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.605737"
                        y3="0.091997"
                        z3="-1.290512"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.981882"
                        y3="1.136398"
                        z3="-0.263829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753313"
                        y3="-0.190545"
                        z3="-2.15617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.4377"
                        y3="2.408799"
                        z3="-0.358085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.878026"
                        y3="0.81698"
                        z3="0.749488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.821364"
                        y3="3.38017"
                        z3="0.559716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.231125"
                        y3="1.78992"
                        z3="1.670671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.716481"
                        y3="3.07335"
                        z3="1.575632"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.946815"
                        y3="5.272562"
                        z3="-0.595365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723363"
                        y3="5.218938"
                        z3="-1.746644"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206665"
                        y3="6.043414"
                        z3="-0.554077"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.324053"
                        y3="5.93746"
                        z3="-2.865024"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.585666"
                        y3="6.766677"
                        z3="-1.675697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.171951"
                        y3="6.711932"
                        z3="-2.837393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.204288"
                        y3="-2.268551"
                        z3="0.938376"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.615751"
                        y3="-3.317864"
                        z3="0.201975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.088668"
                        y3="-1.664732"
                        z3="3.810677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.194815"
                        y3="-0.655992"
                        z3="2.378391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.370424"
                        y3="-0.940505"
                        z3="3.14152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.298046"
                        y3="-3.340242"
                        z3="3.21852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.619406"
                        y3="-4.593377"
                        z3="2.194133"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.236423"
                        y3="-4.08997"
                        z3="3.651667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.032963"
                        y3="-5.151363"
                        z3="0.789216"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.791875"
                        y3="0.453426"
                        z3="-1.927924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.721685"
                        y3="2.63182"
                        z3="-1.139781"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.303613"
                        y3="-0.175957"
                        z3="0.822781"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.927266"
                        y3="1.553426"
                        z3="2.464451"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.003036"
                        y3="3.836328"
                        z3="2.288424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632688"
                        y3="4.631743"
                        z3="-1.778788"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.796734"
                        y3="6.082098"
                        z3="0.353155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.926897"
                        y3="5.894247"
                        z3="-3.762995"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.48332"
                        y3="7.370389"
                        z3="-1.638314"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.130062"
                        y3="7.271761"
                        z3="-3.71275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4209,-3.7856,.471;-3.4028,-6.4739,.2305;1.2815,-1.1575,-.6977;-.7083,-.3414,-.0891;1.306,4.6402,.5644;3.6604,-.3861,-2.8327;-.3664,-2.65,2.0584;-1.4173,-3.0064,1.0467;-.0518,-2.55,.5765;-.5833,-1.403,2.8794;.3644,-3.7338,2.8128;-1.8105,-4.3966,.7869;.0893,-1.2422,-.0837;-3.0435,-4.8163,.533;1.6057,.092,-1.2905;1.9819,1.1364,-.2638;2.7533,-.1905,-2.1562;1.4377,2.4088,-.3581;2.878,.817,.7495;1.8214,3.3802,.5597;3.2311,1.7899,1.6707;2.7165,3.0734,1.5756;.9468,5.2726,-.5954;1.7234,5.2189,-1.7466;-.2067,6.0434,-.5541;1.3241,5.9375,-2.865;-.5857,6.7667,-1.6757;.172,6.7119,-2.8374;-2.2043,-2.2686,.9384;.6158,-3.3179,.202;-1.0887,-1.6647,3.8107;-1.1948,-.656,2.3784;.3704,-.9405,3.1415;1.298,-3.3402,3.2185;.6194,-4.5934,2.1941;-.2364,-4.09,3.6517;-1.033,-5.1514,.7892;.7919,.4534,-1.9279;.7217,2.6318,-1.1398;3.3036,-.176,.8228;3.9273,1.5534,2.4645;3.003,3.8363,2.2884;2.6327,4.6317,-1.7788;-.7967,6.0821,.3532;1.9269,5.8942,-3.763;-1.4833,7.3704,-1.6383;-.1301,7.2718,-3.7128;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2953.7936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.3658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68667781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2681.06437330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4731.75105111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8137.45507098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.70401987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03169348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15259183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46591402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999927324778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999927324778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999854649556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862589629212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0707 15.1660 15.2286 15.3060 15.4658 15.6180 15.6870 15.8070 15.8337 15.9478 15.9815 16.0223 16.2515 16.3284 16.4899 16.5653 16.5680 16.7190 16.7555 16.7747 16.9316 17.0881 17.3340 17.3569 17.4367 17.5756 17.6953 17.9022 18.0280 18.1973 18.2054 18.6019 18.6593 18.7162 18.8946 19.0899 19.2562 19.3331 19.3727 19.7066 19.7811 19.7914 19.9875 20.0265 20.1788 20.4099 20.4511 20.6302 20.7028 20.7813 20.9673 21.0001 21.1984 21.2539 21.2967 21.3705 21.4617 21.6837 21.7942 21.8144 22.0446 22.1479 22.2624 22.6082 22.6612 22.8586 23.0136 23.2338 23.2474 23.4093 23.4590 23.5409 23.7727 23.8457 23.9795 24.1049 24.1911 24.4350 24.5688 24.5852 24.8273 24.9447 25.0645 25.2686 25.3589 25.6265 25.8599 25.9432 26.2628 26.3840 26.5632 26.8133 26.9474 27.0256 27.1475 27.2685 27.3494 27.4799 27.6232 27.8254 28.1232 28.1887 28.2234 28.3868 28.5269 28.6101 28.8564 28.9065 29.0661 29.1504 29.3312 29.4309 29.5011 29.7154 29.8300 30.0908 30.1692 30.2753 30.3318 30.3987 30.5879 30.8019 30.9092 30.9516 31.1297 31.3096 31.4647 31.5404 31.7428 32.0304 32.1085 32.3170 32.3677 32.5169 32.5846 32.7034 32.8881 33.0457 33.1846 33.2626 33.5080 33.6085 33.7370 33.9073 34.0635 34.1610 34.2575 34.4737 34.6007 34.6805 34.8210 35.0054 35.0854 35.2819 35.4594 35.6167 35.6530 35.8410 35.9547 36.1729 36.3489 36.3831 36.4417 36.5259 36.7052 36.7885 37.0092 37.1534 37.2842 37.3920 37.4646 37.6844 37.8737 38.0603 38.1413 38.1854 38.3222 38.4301 38.6259 38.7055 38.7582 38.8542 38.8986 39.1890 39.2975 39.3454 39.4621 39.6335 39.8825 40.0469 40.2831 40.4878 40.6056 40.6736 40.9135 40.9922 41.0503 41.2314 41.3336 41.3918 41.4906 41.6666 41.8168 42.0020 42.2029 42.3138 42.4601 42.6160 42.7114 42.9193 42.9556 43.2920 43.3671 43.4795 43.7644 43.8498 44.0125 44.0201 44.1340 44.3323 44.3824 44.4820 44.5909 44.6315 44.8481 44.9159 45.1774 45.1996 45.4962 45.5725 45.8665 45.9344 46.0958 46.2315 46.4187 46.4862 46.5829 46.8292 46.9426 47.1313 47.3055 47.4032 47.6717 47.7824 47.9720 48.1035 48.2680 48.2826 48.5103 48.6344 48.7232 49.0802 49.5023 49.5985 49.6284 49.7197 49.8870 50.1659 50.3866 50.4073 50.6403 50.7236 50.7895 51.0214 51.2334 51.2856 51.5505 51.6619 51.8396 51.9594 52.0785 52.3330 52.4038 52.4509 52.5257 52.8675 52.8877 53.1885 53.2290 53.5080 53.7538 53.9364 54.3806 54.4375 54.8313 54.8926 55.1188 55.3606 55.5715 56.0675 56.1710 56.2629 56.3759 56.5143 56.6607 56.9309 57.0520 57.1574 57.2575 57.4774 57.7200 57.8363 57.8942 58.2308 58.4064 58.7190 58.7696 58.8364 58.9975 59.1230 59.1747 59.3376 59.6713 59.8129 59.8867 60.0538 60.1542 60.4233 60.7758 61.0998 61.1386 61.6524 61.7331 61.9213 62.2957 62.5298 62.7469 62.9390 63.0815 63.2160 63.3787 63.5088 63.6197 63.8148 63.9342 64.1942 64.3160 64.5128 64.7337 64.8486 64.9501 65.2237 65.3772 65.6183 65.7889 65.9689 66.1713 66.2843 66.4659 66.6685 67.0784 67.1924 67.6331 67.6844 67.7771 67.9122 68.1418 68.3977 68.5526 68.7786 68.9712 69.1420 69.4525 69.6579 69.7652 70.3504 70.5311 70.7132 71.3427 71.4644 71.8574 71.9337 72.3939 72.6700 72.9373 73.2581 73.3314 73.4951 73.5539 73.7439 74.1893 74.4208 74.5198 74.6096 74.8435 74.9754 75.1646 75.3904 75.7836 75.9720 76.0641 76.3623 76.4971 76.5455 76.7025 76.9026 77.0329 77.2778 77.4026 77.6543 77.8210 77.9983 78.0794 78.1678 78.5170 78.5901 78.7442 78.8891 78.9622 79.0839 79.2335 79.3215 79.4327 79.6664 79.7246 79.7339 79.8131 79.9493 80.0468 80.0983 80.3872 80.4496 80.5208 80.8058 80.9846 81.0121 81.4320 81.6180 81.7390 81.8936 81.9485 82.2291 82.2498 82.3060 82.4885 82.5326 82.6440 82.7363 82.9130 83.1974 83.2975 83.5442 83.7364 83.8724 84.0503 84.1853 84.2624 84.4327 84.4838 84.6107 84.6558 84.7757 84.8425 85.1024 85.2626 85.3715 85.4381 85.5877 85.6714 85.7267 85.9847 86.0280 86.1776 86.2526 86.3101 86.5835 86.6697 86.7379 87.0486 87.1108 87.1800 87.6592 87.7516 87.8073 87.9764 88.1885 88.2827 88.4434 88.5430 88.5897 88.7713 88.8082 88.8874 89.1221 89.2223 89.2931 89.4743 89.4905 89.6382 89.7178 89.8858 89.9648 90.1933 90.3385 90.3898 90.5493 90.6379 90.7915 90.9243 91.1800 91.2228 91.2747 91.4698 91.7194 91.8686 92.1257 92.2322 92.3686 92.5207 92.5673 92.7500 92.8374 92.8806 92.9493 93.1821 93.3147 93.3763 93.4693 93.6032 93.7238 93.8119 93.9097 94.1436 94.2184 94.2395 94.3258 94.6227 94.8260 94.8427 94.9805 95.0101 95.2071 95.3317 95.4528 95.5297 95.7062 95.9203 96.0426 96.4031 96.5017 96.6610 96.6904 96.8955 97.0734 97.1383 97.2618 97.3944 97.4513 97.6785 97.7431 97.8392 97.8996 98.1815 98.3355 98.4085 98.5425 98.6140 98.8441 98.8728 99.1188 99.2271 99.4582 99.5548 99.8854 100.1653 100.3672 100.5075 100.6786 100.9701 101.1053 101.1981 101.3360 101.7707 102.0213 102.0902 102.2008 102.5699 102.6982 102.7385 102.8821 103.1801 103.2873 103.6809 104.0251 104.1699 104.4183 104.6136 104.7483 104.8394 104.8861 105.1850 105.3448 105.4459 105.4977 105.5876 105.7001 105.8542 106.0425 106.0902 106.2375 106.3694 106.4817 106.5378 106.7793 107.0181 107.1674 107.2966 107.3746 107.4827 107.6314 107.8576 107.8922 108.0130 108.2918 108.4381 108.7284 108.9860 109.1758 109.4364 109.5937 109.7893 109.9869 110.1315 110.2157 110.2776 110.4893 110.6902 110.8002 110.8908 110.9784 111.1351 111.3106 111.4969 111.6640 111.7930 112.0707 112.3216 112.5843 112.6921 112.9678 113.3182 113.4371 113.4793 113.6207 113.7221 113.9275 114.2345 114.3009 114.4640 114.6272 114.9416 115.1591 115.2399 115.3047 115.4814 115.7996 116.0165 116.1016 116.2085 116.3259 116.4187 116.6546 116.6977 116.9092 116.9821 117.2160 117.3081 117.3889 117.6380 117.7450 117.8378 118.0180 118.1265 118.2874 118.3703 118.4464 118.6166 118.7031 118.8176 118.9218 119.0644 119.2120 119.5207 119.6129 119.9499 120.2561 120.3323 120.4859 120.6169 120.9184 121.1276 121.2890 121.5110 121.6830 121.9034 121.9625 122.0443 122.2152 122.4124 122.6479 122.8681 123.2711 123.6160 123.9337 124.2362 124.3507 124.5507 125.2509 125.3924 125.6856 125.9696 126.0753 126.3156 126.3370 126.3872 126.8816 126.9816 127.4745 127.8782 127.9711 127.9996 128.7468 128.9912 129.1523 129.2754 129.3183 129.4516 129.8517 129.9062 129.9577 130.2771 130.4465 130.6050 130.8277 130.9044 131.0603 131.2967 131.4247 131.6718 131.8342 131.9676 132.1728 132.3025 132.6022 132.8344 133.0657 133.3351 133.5533 133.9102 134.3586 134.4300 134.8482 135.0043 135.1557 135.3483 135.6792 136.5581 136.7092 136.7944 137.2368 137.6118 137.8744 138.1001 138.2669 138.6815 138.7512 138.8883 139.3687 139.6379 139.7377 139.8694 140.7470 141.0459 141.2087 141.3104 141.8471 142.0589 142.7723 142.9609 143.2854 143.5171 143.9388 144.0084 144.2011 144.2578 144.3181 144.5320 144.8280 145.0680 145.4096 145.5117 145.9455 146.1527 146.2442 146.5609 146.9506 147.2708 147.6567 147.7764 147.8251 148.0996 148.3345 148.4248 148.8296 148.9829 149.7307 149.8095 149.9954 150.3043 150.4192 150.8904 151.1479 151.5630 151.8175 152.2282 152.4557 152.5217 152.7979 153.2789 153.7894 154.4240 154.6508 154.9990 155.8051 155.9008 156.0511 156.4877 156.6211 156.8801 157.2010 157.8257 157.9870 158.7483 159.1446 159.3983 159.6201 159.9748 160.2602 160.6179 160.9269 161.8855 162.0714 162.4025 162.6093 163.2236 163.8115 164.3853 165.5107 167.0524 168.0884 169.1917 170.3172 171.6996 172.3235 172.8684 173.0611 174.4999 175.7531 177.7627 178.0759 178.8666 180.8672 182.2691 185.1939 186.5300 186.8079 187.4072 189.0786 189.4448 192.1790 192.4145 193.4292 195.2561 196.2849 198.9399 202.2470 204.9168 206.5064 206.9301 221.3344 221.6739 222.3993 222.9206 222.9467 223.5309 225.7552 225.9735 227.8971 229.2772 294.4983 294.7657 295.7106 297.1202 308.5262 313.3203 609.1517 618.0076 620.8707 625.9072 629.1763 630.6382 631.7464 632.4010 634.0591 634.2725 635.1205 635.4246 636.6319 636.7428 637.4706 639.4262 642.3305 642.9065 647.5308 650.5183 657.2378 657.9972 701.5181 707.6603 876.3343 1200.0777 1212.8782 1214.8913</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">-0.054739 -0.059945 -0.277692 -0.434685 -0.323721 -0.087383 0.090887 0.031050 -0.070363 -0.264034 -0.266511 -0.203472 0.369073 0.040832 0.403109 0.028778 -0.226893 -0.196186 -0.236840 0.281049 -0.122395 -0.226609 0.299890 -0.209636 -0.255403 -0.136203 -0.115376 -0.189906 0.079569 0.099573 0.100851 0.096075 0.096505 0.097968 0.091926 0.102694 0.129034 0.140193 0.145485 0.147307 0.158578 0.148397 0.158045 0.145593 0.159386 0.157878 0.158264</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">17.0547 17.0599 8.2777 8.4347 8.3237 7.0874 5.9091 5.9689 6.0704 6.2640 6.2665 6.2035 5.6309 5.9592 5.5969 5.9712 6.2269 6.1962 6.2368 5.7190 6.1224 6.2266 5.7001 6.2096 6.2554 6.1362 6.1154 6.1899 0.9204 0.9004 0.8991 0.9039 0.9035 0.9020 0.9081 0.8973 0.8710 0.8598 0.8545 0.8527 0.8414 0.8516 0.8420 0.8544 0.8406 0.8421 0.8417</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">-0.0547 -0.0599 -0.2777 -0.4347 -0.3237 -0.0874 0.0909 0.0311 -0.0704 -0.2640 -0.2665 -0.2035 0.3691 0.0408 0.4031 0.0288 -0.2269 -0.1962 -0.2368 0.2810 -0.1224 -0.2266 0.2999 -0.2096 -0.2554 -0.1362 -0.1154 -0.1899 0.0796 0.0996 0.1009 0.0961 0.0965 0.0980 0.0919 0.1027 0.1290 0.1402 0.1455 0.1473 0.1586 0.1484 0.1580 0.1456 0.1594 0.1579 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2447 2.1265 2.0805 2.0885 3.1115 3.7441 3.8790 3.8216 3.9052 3.9054 3.8982 4.2312 4.2137 3.7325 3.5911 4.0793 3.9701 3.9648 3.7419 3.9131 4.0072 3.6802 3.9237 4.0146 3.8857 3.8792 3.9112 1.0486 1.0320 1.0007 1.0172 1.0011 1.0015 1.0055 1.0008 1.0191 1.0185 1.0073 1.0124 0.9894 1.0054 0.9967 1.0087 0.9900 0.9890 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2447 2.1265 2.0805 2.0885 3.1115 3.7441 3.8790 3.8216 3.9052 3.9054 3.8982 4.2312 4.2137 3.7325 3.5911 4.0793 3.9701 3.9648 3.7419 3.9131 4.0072 3.6802 3.9237 4.0146 3.8857 3.8792 3.9112 1.0486 1.0320 1.0007 1.0172 1.0011 1.0015 1.0055 1.0008 1.0191 1.0185 1.0073 1.0124 0.9894 1.0054 0.9967 1.0087 0.9900 0.9890 0.9905</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">1.1875 1.1588 1.1439 0.8581 1.9242 0.9712 0.9301 3.0560 0.9128 0.8480 0.9535 0.9502 0.9250 1.0372 0.9892 1.0342 1.0100 0.9879 0.9843 0.9933 0.9870 0.9883 0.9930 1.8551 0.9511 0.8811 0.9362 0.9860 1.3801 1.3359 1.3778 0.9513 1.4392 0.9915 1.3838 1.4321 0.9819 0.9812 1.3521 1.3817 1.4203 0.9684 1.4332 0.9835 1.4137 0.9754 1.4040 0.9777 0.9816</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">-0.023397925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710075735381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.09146 -20.84923 0.24223 26.83561 -26.66066 0.17495 10.42978 -9.12964 1.30014</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33403</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
