<?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="4.066963"
                        y3="-0.789254"
                        z3="0.654316"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.060619"
                        y3="-2.056778"
                        z3="3.246748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.348848"
                        y3="-1.712268"
                        z3="0.000398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.759821"
                        y3="-0.729058"
                        z3="-1.222316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.639112"
                        y3="3.832823"
                        z3="-0.19837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.519455"
                        y3="-0.665227"
                        z3="-3.062759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.747479"
                        y3="-3.413901"
                        z3="-0.50937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.307813"
                        y3="-2.24194"
                        z3="0.243858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.184181"
                        y3="-2.506606"
                        z3="0.272973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.779652"
                        y3="-3.365675"
                        z3="-2.01675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.926757"
                        y3="-4.807773"
                        z3="0.041442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.074205"
                        y3="-2.407462"
                        z3="1.48544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.079234"
                        y3="-1.552179"
                        z3="-0.404028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.240354"
                        y3="-1.831386"
                        z3="1.748961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337114"
                        y3="-0.793502"
                        z3="-0.457671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.209855"
                        y3="0.556358"
                        z3="0.208144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.386619"
                        y3="-0.720496"
                        z3="-1.923041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.50853"
                        y3="1.60224"
                        z3="-0.375397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779445"
                        y3="0.713641"
                        z3="1.46797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.337937"
                        y3="2.786088"
                        z3="0.329785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.633857"
                        y3="1.914858"
                        z3="2.143277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.902424"
                        y3="2.95263"
                        z3="1.585619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.474233"
                        y3="3.575093"
                        z3="-0.874957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.454928"
                        y3="2.651757"
                        z3="-0.408508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.230488"
                        y3="4.30496"
                        z3="-2.028591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.629617"
                        y3="2.455618"
                        z3="-1.119091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.95565"
                        y3="4.10745"
                        z3="-2.721985"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.886529"
                        y3="3.179839"
                        z3="-2.276018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606112"
                        y3="-1.408219"
                        z3="-0.382423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.587265"
                        y3="-2.939615"
                        z3="1.181594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.07018"
                        y3="-3.905218"
                        z3="-2.44003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.688761"
                        y3="-3.852054"
                        z3="-2.376181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.773037"
                        y3="-2.354594"
                        z3="-2.418606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.922376"
                        y3="-5.185362"
                        z3="-0.199176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.199057"
                        y3="-5.486721"
                        z3="-0.406513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.800543"
                        y3="-4.862583"
                        z3="1.122152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.659448"
                        y3="-3.045158"
                        z3="2.25763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.280899"
                        y3="-1.251425"
                        z3="-0.150912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.088509"
                        y3="1.502432"
                        z3="-1.367577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.338026"
                        y3="-0.097751"
                        z3="1.917764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.082288"
                        y3="2.042546"
                        z3="3.119623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.770752"
                        y3="3.88531"
                        z3="2.11957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.272927"
                        y3="2.087904"
                        z3="0.498007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963413"
                        y3="5.020346"
                        z3="-2.380392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.350037"
                        y3="1.732384"
                        z3="-0.757637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.144649"
                        y3="4.67748"
                        z3="-3.622557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.805764"
                        y3="3.022895"
                        z3="-2.824954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:4.067,-.7893,.6543;4.0606,-2.0568,3.2467;-2.3488,-1.7123,.0004;-.7598,-.7291,-1.2223;-1.6391,3.8328,-.1984;-3.5195,-.6652,-3.0628;.7475,-3.4139,-.5094;1.3078,-2.2419,.2439;-.1842,-2.5066,.273;.7797,-3.3657,-2.0168;.9268,-4.8078,.0414;2.0742,-2.4075,1.4854;-1.0792,-1.5522,-.404;3.2404,-1.8314,1.749;-3.3371,-.7935,-.4577;-3.2099,.5564,.2081;-3.3866,-.7205,-1.923;-2.5085,1.6022,-.3754;-3.7794,.7136,1.468;-2.3379,2.7861,.3298;-3.6339,1.9149,2.1433;-2.9024,2.9526,1.5856;-.4742,3.5751,-.875;.4549,2.6518,-.4085;-.2305,4.305,-2.0286;1.6296,2.4556,-1.1191;.9556,4.1075,-2.722;1.8865,3.1798,-2.276;1.6061,-1.4082,-.3824;-.5873,-2.9396,1.1816;-.0702,-3.9052,-2.44;1.6888,-3.8521,-2.3762;.773,-2.3546,-2.4186;1.9224,-5.1854,-.1992;.1991,-5.4867,-.4065;.8005,-4.8626,1.1222;1.6594,-3.0452,2.2576;-4.2809,-1.2514,-.1509;-2.0885,1.5024,-1.3676;-4.338,-.0978,1.9178;-4.0823,2.0425,3.1196;-2.7708,3.8853,2.1196;.2729,2.0879,.498;-.9634,5.0203,-2.3804;2.35,1.7324,-.7576;1.1446,4.6775,-3.6226;2.8058,3.0229,-2.825;</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">2843.1069745196 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.890e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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">0.711 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.476 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="4.0669634"
                                 y3="-0.78925449"
                                 z3="0.65431599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.0606186"
                                 y3="-2.05677799"
                                 z3="3.24674797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34884837"
                                 y3="-1.71226832"
                                 z3="0.00039808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75982065"
                                 y3="-0.72905824"
                                 z3="-1.2223159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.63911225"
                                 y3="3.83282285"
                                 z3="-0.19837001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.5194548"
                                 y3="-0.66522675"
                                 z3="-3.06275926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.74747891"
                                 y3="-3.41390116"
                                 z3="-0.50936985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30781335"
                                 y3="-2.24193971"
                                 z3="0.24385783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18418114"
                                 y3="-2.50660589"
                                 z3="0.27297343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77965228"
                                 y3="-3.36567492"
                                 z3="-2.01675036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.92675743"
                                 y3="-4.80777324"
                                 z3="0.04144169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07420467"
                                 y3="-2.40746192"
                                 z3="1.48544031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.07923429"
                                 y3="-1.5521786"
                                 z3="-0.40402813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24035396"
                                 y3="-1.83138577"
                                 z3="1.74896059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33711401"
                                 y3="-0.79350233"
                                 z3="-0.45767139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20985538"
                                 y3="0.55635778"
                                 z3="0.20814361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.38661947"
                                 y3="-0.7204963"
                                 z3="-1.92304055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50853026"
                                 y3="1.60224041"
                                 z3="-0.37539692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77944455"
                                 y3="0.71364139"
                                 z3="1.46796955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.33793736"
                                 y3="2.78608788"
                                 z3="0.32978506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63385701"
                                 y3="1.91485801"
                                 z3="2.14327668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90242352"
                                 y3="2.95263046"
                                 z3="1.585619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47423322"
                                 y3="3.57509283"
                                 z3="-0.87495709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.45492774"
                                 y3="2.6517573"
                                 z3="-0.40850762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23048803"
                                 y3="4.30496032"
                                 z3="-2.0285912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62961725"
                                 y3="2.45561807"
                                 z3="-1.11909064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.95565039"
                                 y3="4.10744986"
                                 z3="-2.72198495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.88652922"
                                 y3="3.17983938"
                                 z3="-2.27601828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60611196"
                                 y3="-1.40821931"
                                 z3="-0.38242316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58726506"
                                 y3="-2.93961545"
                                 z3="1.1815938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0701801"
                                 y3="-3.90521774"
                                 z3="-2.44002989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68876085"
                                 y3="-3.85205375"
                                 z3="-2.37618091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77303731"
                                 y3="-2.35459363"
                                 z3="-2.41860624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92237591"
                                 y3="-5.1853621"
                                 z3="-0.19917568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19905701"
                                 y3="-5.48672106"
                                 z3="-0.40651278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80054314"
                                 y3="-4.86258283"
                                 z3="1.12215201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65944791"
                                 y3="-3.04515804"
                                 z3="2.25763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.28089943"
                                 y3="-1.2514254"
                                 z3="-0.15091223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.08850889"
                                 y3="1.50243246"
                                 z3="-1.36757684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.3380259"
                                 y3="-0.09775078"
                                 z3="1.91776376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08228782"
                                 y3="2.04254648"
                                 z3="3.11962308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.77075206"
                                 y3="3.8853105"
                                 z3="2.1195697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2729268"
                                 y3="2.08790362"
                                 z3="0.4980073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96341299"
                                 y3="5.02034582"
                                 z3="-2.3803922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.35003706"
                                 y3="1.73238409"
                                 z3="-0.75763672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.144649"
                                 y3="4.67748016"
                                 z3="-3.62255723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80576415"
                                 y3="3.02289535"
                                 z3="-2.82495355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:4.067,-.7893,.6543;4.0606,-2.0568,3.2467;-2.3488,-1.7123,.0004;-.7598,-.7291,-1.2223;-1.6391,3.8328,-.1984;-3.5195,-.6652,-3.0628;.7475,-3.4139,-.5094;1.3078,-2.2419,.2439;-.1842,-2.5066,.273;.7797,-3.3657,-2.0168;.9268,-4.8078,.0414;2.0742,-2.4075,1.4854;-1.0792,-1.5522,-.404;3.2404,-1.8314,1.749;-3.3371,-.7935,-.4577;-3.2099,.5564,.2081;-3.3866,-.7205,-1.923;-2.5085,1.6022,-.3754;-3.7794,.7136,1.468;-2.3379,2.7861,.3298;-3.6339,1.9149,2.1433;-2.9024,2.9526,1.5856;-.4742,3.5751,-.875;.4549,2.6518,-.4085;-.2305,4.305,-2.0286;1.6296,2.4556,-1.1191;.9557,4.1074,-2.722;1.8865,3.1798,-2.276;1.6061,-1.4082,-.3824;-.5873,-2.9396,1.1816;-.0702,-3.9052,-2.44;1.6888,-3.8521,-2.3762;.773,-2.3546,-2.4186;1.9224,-5.1854,-.1992;.1991,-5.4867,-.4065;.8005,-4.8626,1.1222;1.6594,-3.0452,2.2576;-4.2809,-1.2514,-.1509;-2.0885,1.5024,-1.3676;-4.338,-.0978,1.9178;-4.0823,2.0425,3.1196;-2.7708,3.8853,2.1196;.2729,2.0879,.498;-.9634,5.0203,-2.3804;2.35,1.7324,-.7576;1.1446,4.6775,-3.6226;2.8058,3.0229,-2.825;</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="4.066963"
                        y3="-0.789254"
                        z3="0.654316"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.060619"
                        y3="-2.056778"
                        z3="3.246748"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.348848"
                        y3="-1.712268"
                        z3="0.000398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.759821"
                        y3="-0.729058"
                        z3="-1.222316"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.639112"
                        y3="3.832823"
                        z3="-0.19837"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.519455"
                        y3="-0.665227"
                        z3="-3.062759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.747479"
                        y3="-3.413901"
                        z3="-0.50937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.307813"
                        y3="-2.24194"
                        z3="0.243858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.184181"
                        y3="-2.506606"
                        z3="0.272973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.779652"
                        y3="-3.365675"
                        z3="-2.01675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.926757"
                        y3="-4.807773"
                        z3="0.041442"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.074205"
                        y3="-2.407462"
                        z3="1.48544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.079234"
                        y3="-1.552179"
                        z3="-0.404028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.240354"
                        y3="-1.831386"
                        z3="1.748961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.337114"
                        y3="-0.793502"
                        z3="-0.457671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.209855"
                        y3="0.556358"
                        z3="0.208144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.386619"
                        y3="-0.720496"
                        z3="-1.923041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.50853"
                        y3="1.60224"
                        z3="-0.375397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779445"
                        y3="0.713641"
                        z3="1.46797"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.337937"
                        y3="2.786088"
                        z3="0.329785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.633857"
                        y3="1.914858"
                        z3="2.143277"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.902424"
                        y3="2.95263"
                        z3="1.585619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.474233"
                        y3="3.575093"
                        z3="-0.874957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.454928"
                        y3="2.651757"
                        z3="-0.408508"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.230488"
                        y3="4.30496"
                        z3="-2.028591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.629617"
                        y3="2.455618"
                        z3="-1.119091"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.95565"
                        y3="4.10745"
                        z3="-2.721985"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.886529"
                        y3="3.179839"
                        z3="-2.276018"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606112"
                        y3="-1.408219"
                        z3="-0.382423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.587265"
                        y3="-2.939615"
                        z3="1.181594"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.07018"
                        y3="-3.905218"
                        z3="-2.44003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.688761"
                        y3="-3.852054"
                        z3="-2.376181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.773037"
                        y3="-2.354594"
                        z3="-2.418606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.922376"
                        y3="-5.185362"
                        z3="-0.199176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.199057"
                        y3="-5.486721"
                        z3="-0.406513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.800543"
                        y3="-4.862583"
                        z3="1.122152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.659448"
                        y3="-3.045158"
                        z3="2.25763"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.280899"
                        y3="-1.251425"
                        z3="-0.150912"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.088509"
                        y3="1.502432"
                        z3="-1.367577"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.338026"
                        y3="-0.097751"
                        z3="1.917764"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.082288"
                        y3="2.042546"
                        z3="3.119623"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.770752"
                        y3="3.88531"
                        z3="2.11957"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.272927"
                        y3="2.087904"
                        z3="0.498007"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963413"
                        y3="5.020346"
                        z3="-2.380392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.350037"
                        y3="1.732384"
                        z3="-0.757637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.144649"
                        y3="4.67748"
                        z3="-3.622557"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.805764"
                        y3="3.022895"
                        z3="-2.824954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:4.067,-.7893,.6543;4.0606,-2.0568,3.2467;-2.3488,-1.7123,.0004;-.7598,-.7291,-1.2223;-1.6391,3.8328,-.1984;-3.5195,-.6652,-3.0628;.7475,-3.4139,-.5094;1.3078,-2.2419,.2439;-.1842,-2.5066,.273;.7797,-3.3657,-2.0168;.9268,-4.8078,.0414;2.0742,-2.4075,1.4854;-1.0792,-1.5522,-.404;3.2404,-1.8314,1.749;-3.3371,-.7935,-.4577;-3.2099,.5564,.2081;-3.3866,-.7205,-1.923;-2.5085,1.6022,-.3754;-3.7794,.7136,1.468;-2.3379,2.7861,.3298;-3.6339,1.9149,2.1433;-2.9024,2.9526,1.5856;-.4742,3.5751,-.875;.4549,2.6518,-.4085;-.2305,4.305,-2.0286;1.6296,2.4556,-1.1191;.9556,4.1075,-2.722;1.8865,3.1798,-2.276;1.6061,-1.4082,-.3824;-.5873,-2.9396,1.1816;-.0702,-3.9052,-2.44;1.6888,-3.8521,-2.3762;.773,-2.3546,-2.4186;1.9224,-5.1854,-.1992;.1991,-5.4867,-.4065;.8005,-4.8626,1.1222;1.6594,-3.0452,2.2576;-4.2809,-1.2514,-.1509;-2.0885,1.5024,-1.3676;-4.338,-.0978,1.9178;-4.0823,2.0425,3.1196;-2.7708,3.8853,2.1196;.2729,2.0879,.498;-.9634,5.0203,-2.3804;2.35,1.7324,-.7576;1.1446,4.6775,-3.6226;2.8058,3.0229,-2.825;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.6363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.4992</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68405163</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.10697452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4893.79102615</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8462.41635316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3568.62532701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03333376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14781011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46375848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000099079993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000099079993</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000198159986</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864007300583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3568 15.4180 15.5204 15.5807 15.6667 15.7313 15.8415 15.9124 16.0349 16.0770 16.1566 16.2396 16.3145 16.3926 16.5128 16.6173 16.6880 16.7861 16.9189 17.0941 17.2584 17.3494 17.4057 17.6015 17.7047 17.8614 17.9521 18.2144 18.2658 18.3690 18.4932 18.7438 18.8474 18.9671 19.1050 19.3183 19.3464 19.5512 19.6463 19.8242 19.9013 20.1274 20.1732 20.3723 20.4868 20.6557 20.6895 20.9004 20.9709 21.0739 21.1940 21.2698 21.3150 21.3699 21.4863 21.5690 21.7781 21.9433 22.0656 22.1561 22.2739 22.4257 22.5857 22.6199 22.8311 22.8898 23.2214 23.2941 23.3584 23.6758 23.7576 23.8802 24.0750 24.1162 24.1768 24.2877 24.6383 24.6843 24.7576 24.7906 24.9390 25.0849 25.4866 25.5843 25.5880 25.8653 25.9758 26.2497 26.4223 26.5901 26.6458 26.7736 26.9652 26.9761 27.2636 27.3755 27.5191 27.6603 27.7458 27.8267 27.9973 28.0930 28.2628 28.6254 28.7515 28.8245 28.9555 29.2512 29.2725 29.3712 29.4830 29.5305 29.6724 29.7868 29.9067 30.0303 30.2795 30.3086 30.4818 30.6360 30.6401 30.8155 31.0863 31.1139 31.2593 31.4042 31.4958 31.6724 31.8614 31.9658 32.1879 32.2454 32.3977 32.4957 32.7798 32.8770 33.0400 33.1296 33.2005 33.3145 33.6839 33.8238 33.8929 33.9453 34.0107 34.2808 34.3457 34.4387 34.6634 34.8071 35.0547 35.2580 35.3170 35.5863 35.6573 35.7594 35.9614 36.0441 36.3260 36.3297 36.4322 36.5595 36.6356 36.8215 36.8446 36.9802 37.0064 37.2102 37.3987 37.4702 37.6233 37.7309 37.8445 38.0278 38.2239 38.4212 38.4877 38.5599 38.6566 38.8685 39.0164 39.2038 39.2462 39.3396 39.3823 39.5236 39.5950 39.8306 39.9581 40.1195 40.3086 40.4107 40.5792 40.7662 40.9630 41.0608 41.1920 41.3398 41.4732 41.7092 41.8813 42.0141 42.1237 42.1955 42.3066 42.3603 42.6609 42.7122 42.9462 43.0965 43.1724 43.2861 43.4394 43.7454 43.8467 43.9081 44.0127 44.1636 44.3664 44.5281 44.5988 44.6283 44.7259 44.7948 45.0421 45.3894 45.5235 45.6119 45.6825 45.7992 45.9862 46.0190 46.1356 46.3576 46.5056 46.7930 46.9554 47.1088 47.2869 47.4673 47.6223 47.6853 47.8768 48.0098 48.2462 48.3629 48.5286 48.6750 48.8528 48.9406 49.0201 49.1951 49.3033 49.5827 49.8585 49.8678 50.2327 50.3250 50.4055 50.5935 50.8147 50.9412 50.9885 51.1384 51.2146 51.5398 51.6424 51.8165 51.8728 52.0578 52.1866 52.3948 52.4712 52.6104 52.7277 53.0064 53.0460 53.3067 53.3546 53.5801 53.6980 54.0335 54.2641 54.5310 54.6838 55.1241 55.3280 55.4167 55.6854 55.8994 56.0803 56.1330 56.4978 56.5643 56.8094 57.0516 57.2884 57.3408 57.3560 57.5904 57.8042 58.0976 58.1724 58.3196 58.5040 58.5900 58.7614 58.9732 59.1451 59.2524 59.3285 59.5705 59.7925 60.0542 60.1054 60.1932 60.3487 60.4884 61.0800 61.1105 61.6881 61.8170 62.0161 62.1249 62.4931 62.5699 62.6865 63.0446 63.1403 63.2384 63.3170 63.6363 63.7330 63.9061 64.1430 64.2697 64.4557 64.5528 64.8111 65.1660 65.3208 65.3699 65.8138 65.9566 66.0542 66.2489 66.4596 66.5479 66.6391 66.8295 67.2562 67.3929 67.6127 67.7424 67.8732 68.0021 68.1386 68.4774 68.7554 68.9594 69.2458 69.4621 69.5191 69.5994 70.0059 70.2353 70.5618 70.9690 71.3018 71.5122 72.0706 72.1608 72.6987 72.7399 72.9886 73.2972 73.4028 73.7796 73.9552 74.0432 74.2537 74.4901 74.5380 74.8702 75.0590 75.2226 75.3132 75.5751 75.7431 76.2061 76.3302 76.3968 76.5148 76.7754 76.8244 76.9134 76.9747 77.3060 77.4561 77.6894 77.7188 77.8052 78.0465 78.2214 78.3422 78.5885 78.7046 78.8434 78.9319 79.0796 79.1601 79.2793 79.3965 79.6156 79.6642 79.8602 79.8892 79.9122 80.0465 80.3313 80.3519 80.5670 80.6882 81.0212 81.1503 81.4158 81.4860 81.7272 81.8266 82.0317 82.2460 82.2797 82.4342 82.4681 82.4964 82.6063 82.8333 82.9532 83.2935 83.4513 83.6061 83.7489 83.9232 84.1047 84.1343 84.4837 84.5323 84.6858 84.8140 84.9196 84.9932 85.1142 85.2263 85.2862 85.4666 85.5535 85.5974 85.7859 85.8883 85.9573 86.0037 86.0984 86.1528 86.2653 86.5875 86.6674 86.7680 86.9482 87.1177 87.2969 87.3796 87.6192 87.7241 87.7866 88.0693 88.1848 88.2697 88.4326 88.5642 88.7428 88.9024 89.0921 89.1082 89.1832 89.3624 89.4037 89.4861 89.6916 89.7143 89.8055 89.9740 90.1893 90.3172 90.4174 90.6107 90.6757 90.7777 91.0258 91.2363 91.3378 91.3969 91.4278 91.7368 91.8452 91.9072 92.2352 92.3481 92.4929 92.6560 92.7357 92.8413 93.0574 93.0667 93.1637 93.2840 93.3425 93.4745 93.6671 93.7161 93.8187 93.8764 94.0305 94.1722 94.2070 94.5247 94.5733 94.7177 94.9309 95.0949 95.1964 95.2495 95.3799 95.5804 95.7079 95.8470 96.0689 96.1636 96.4196 96.4543 96.5760 96.9205 96.9472 97.0347 97.2604 97.3443 97.4533 97.5190 97.6981 97.7775 97.8773 98.0192 98.1620 98.2875 98.3621 98.4567 98.6037 98.7608 98.8873 99.0089 99.1167 99.3899 99.4731 99.6199 100.1090 100.2832 100.4159 100.5738 100.8204 100.9785 101.0374 101.2062 101.5459 101.7138 101.8069 101.8805 102.1558 102.4395 102.7440 102.8799 103.2471 103.4488 103.5209 103.7378 103.9638 104.1994 104.3413 104.4506 104.5889 104.9095 105.0288 105.2835 105.4227 105.4975 105.6174 105.6487 105.8002 105.8153 105.9883 106.1087 106.2567 106.4222 106.5469 106.7032 106.7752 106.9351 107.2226 107.3344 107.4926 107.6189 107.7064 108.0007 108.1550 108.2564 108.4090 108.5944 108.8526 108.9084 109.3972 109.5356 109.7064 109.8016 109.9525 110.1276 110.3195 110.4586 110.5465 110.6552 110.7717 110.9798 111.1513 111.3681 111.4490 111.6489 111.7967 111.8696 112.1504 112.3425 112.5140 112.7389 113.0744 113.3042 113.3590 113.6161 113.7511 113.8155 113.9545 114.2008 114.3583 114.5063 114.5290 114.6507 114.8539 115.1007 115.3224 115.4973 115.6083 115.9700 115.9783 116.1262 116.3870 116.5381 116.6263 116.7464 116.8284 116.9864 117.1931 117.3681 117.4980 117.5528 117.7888 117.8456 118.0049 118.0705 118.2480 118.3118 118.4978 118.5757 118.7387 118.8863 119.0196 119.2362 119.3000 119.5204 119.7095 119.7794 120.0801 120.1583 120.4060 120.6850 120.7012 120.9322 121.0515 121.2811 121.3668 121.7255 122.0402 122.1823 122.3641 122.7172 122.9683 123.2329 123.4455 123.5811 123.7554 123.9671 124.3451 124.5636 125.1544 125.2132 125.7377 126.1287 126.2178 126.5272 126.5405 126.7390 126.8466 127.2050 127.4650 127.9461 128.3128 128.6020 128.6649 128.7880 129.0428 129.3651 129.4584 129.5408 129.7612 129.8074 130.2465 130.2786 130.5290 130.6891 130.8017 130.8426 131.1484 131.2035 131.4855 131.8448 131.8689 132.1368 132.3022 132.3263 132.5103 132.8649 133.1064 133.2203 133.4579 133.8853 134.3823 134.6159 134.8893 135.0008 135.2200 135.5217 135.7269 136.5880 136.6234 136.8741 137.2781 137.6123 138.0760 138.2994 138.5691 138.6417 138.8901 139.1659 139.4741 139.5559 139.7839 140.3370 140.7186 140.9039 141.3759 141.5678 141.8656 142.0028 142.2190 142.7338 143.3380 143.6862 143.9258 144.0408 144.3213 144.4070 144.5227 144.7693 144.8987 145.2634 145.6117 145.7246 145.9120 146.3916 146.5056 146.5151 147.0274 147.3040 147.4827 147.8317 148.0228 148.2100 148.3885 148.4001 148.6829 149.1681 149.4272 149.8002 150.0657 150.2276 150.5036 150.7880 150.9545 151.4756 151.8986 152.4115 152.6661 152.7432 153.0239 153.5280 153.6866 154.4010 154.8978 155.2013 155.5785 155.7860 156.1592 156.6453 156.7268 156.9891 157.2943 157.5175 157.7164 158.4933 159.0680 159.3884 159.6232 159.8637 160.1374 160.3991 161.2018 161.5124 161.8326 162.3244 162.5250 163.4169 163.6873 164.2232 164.6167 167.1056 168.2444 169.5677 170.5031 171.6067 172.3401 172.6514 173.1429 174.6874 176.7532 177.5484 179.3989 180.0208 180.7641 182.9222 185.4038 186.3394 186.4388 187.3540 189.2275 189.7042 192.2552 192.5498 193.8625 195.7460 196.9157 199.6734 202.0872 204.7747 206.2106 207.7899 221.3570 222.1729 222.4804 222.9575 222.9787 223.6109 225.8254 226.0088 227.9463 229.3740 294.5633 295.2764 296.0833 297.8498 308.5331 313.3607 608.9235 618.3471 620.8397 626.3249 629.3973 630.6561 631.6902 632.2003 634.1475 634.7251 635.2608 635.7620 636.5810 636.8535 637.9321 639.1661 641.5838 642.9225 647.2973 650.5414 657.2347 658.0733 701.9266 708.1611 877.9361 1201.6106 1211.2741 1214.9522</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">-0.060411 -0.059393 -0.280597 -0.445197 -0.331607 -0.083506 0.087268 0.028574 -0.090019 -0.263735 -0.260908 -0.204982 0.424835 0.047136 0.455947 -0.028699 -0.246833 -0.138491 -0.227877 0.213911 -0.117137 -0.218961 0.292892 -0.204700 -0.249644 -0.118109 -0.112092 -0.202789 0.079020 0.096389 0.100888 0.098029 0.094406 0.102175 0.099578 0.089754 0.133103 0.144265 0.142428 0.144420 0.159257 0.148456 0.151586 0.144865 0.153961 0.156974 0.155570</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">17.0604 17.0594 8.2806 8.4452 8.3316 7.0835 5.9127 5.9714 6.0900 6.2637 6.2609 6.2050 5.5752 5.9529 5.5441 6.0287 6.2468 6.1385 6.2279 5.7861 6.1171 6.2190 5.7071 6.2047 6.2496 6.1181 6.1121 6.2028 0.9210 0.9036 0.8991 0.9020 0.9056 0.8978 0.9004 0.9102 0.8669 0.8557 0.8576 0.8556 0.8407 0.8515 0.8484 0.8551 0.8460 0.8430 0.8444</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">-0.0604 -0.0594 -0.2806 -0.4452 -0.3316 -0.0835 0.0873 0.0286 -0.0900 -0.2637 -0.2609 -0.2050 0.4248 0.0471 0.4559 -0.0287 -0.2468 -0.1385 -0.2279 0.2139 -0.1171 -0.2190 0.2929 -0.2047 -0.2496 -0.1181 -0.1121 -0.2028 0.0790 0.0964 0.1009 0.0980 0.0944 0.1022 0.0996 0.0898 0.1331 0.1443 0.1424 0.1444 0.1593 0.1485 0.1516 0.1449 0.1540 0.1570 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2657 1.2458 2.1438 2.0455 2.0795 3.1059 3.7443 3.8752 3.8737 3.9060 3.9030 3.8805 4.1404 4.1971 3.8410 3.6300 4.0606 3.8915 3.9992 3.8290 3.8908 4.0188 3.6810 3.8799 4.0131 3.8639 3.8765 3.9333 1.0353 1.0332 0.9995 1.0002 1.0187 1.0009 1.0018 1.0052 1.0152 0.9932 1.0228 1.0025 0.9889 1.0039 1.0000 1.0080 0.9909 0.9888 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2657 1.2458 2.1438 2.0455 2.0795 3.1059 3.7443 3.8752 3.8737 3.9060 3.9030 3.8805 4.1404 4.1971 3.8410 3.6300 4.0606 3.8915 3.9992 3.8290 3.8908 4.0188 3.6810 3.8799 4.0131 3.8639 3.8765 3.9333 1.0353 1.0332 0.9995 1.0002 1.0187 1.0009 1.0018 1.0052 1.0152 0.9932 1.0228 1.0025 0.9889 1.0039 1.0000 1.0080 0.9909 0.9888 0.9915</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="50">1.1817 1.1561 1.1268 0.8671 1.8452 0.1045 0.9615 0.9331 3.0485 0.8990 0.8577 0.9574 0.9526 0.9235 1.0252 0.9933 1.0414 1.0178 0.9918 0.9885 0.9835 0.9932 0.9878 0.9863 1.8508 0.9530 0.9357 0.9301 0.9540 1.3019 1.3789 1.4043 0.9521 1.4404 0.9865 1.4116 1.4208 0.9815 0.9802 1.3326 1.3936 1.3996 0.9801 1.4263 0.9841 1.4170 0.9749 1.4091 0.9795 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.025726081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709777712991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.78628 14.25374 -0.53255 -5.48173 3.93084 -1.55089 -11.88643 13.95791 2.07148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.71531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
