<?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="-3.355404"
                        y3="-0.295313"
                        z3="2.422657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.847236"
                        y3="0.479244"
                        z3="0.079712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.765394"
                        y3="-1.697181"
                        z3="-1.118197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.335353"
                        y3="-1.978424"
                        z3="1.055553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.096796"
                        y3="3.346312"
                        z3="-0.301886"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.395507"
                        y3="-1.484386"
                        z3="-3.087113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.2853"
                        y3="-3.318275"
                        z3="-0.117101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.587692"
                        y3="-1.94636"
                        z3="0.408507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.435127"
                        y3="-2.142209"
                        z3="-0.559194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744601"
                        y3="-4.338101"
                        z3="0.853711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.165128"
                        y3="-3.925083"
                        z3="-1.182225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.743688"
                        y3="-1.169222"
                        z3="-0.053853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.943214"
                        y3="-1.942526"
                        z3="-0.083394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538476"
                        y3="-0.440581"
                        z3="0.717803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.124452"
                        y3="-1.435117"
                        z3="-0.804008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.33352"
                        y3="-0.091763"
                        z3="-0.14146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.821548"
                        y3="-1.467586"
                        z3="-2.090476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.589124"
                        y3="1.005503"
                        z3="-0.550156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.292681"
                        y3="0.033114"
                        z3="0.853152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.797694"
                        y3="2.229108"
                        z3="0.070458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.511236"
                        y3="1.270992"
                        z3="1.439025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.759155"
                        y3="2.372066"
                        z3="1.060277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.740249"
                        y3="3.240233"
                        z3="-0.498792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.065696"
                        y3="2.4954"
                        z3="0.352633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.190879"
                        y3="3.951341"
                        z3="-1.554526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.433894"
                        y3="2.464071"
                        z3="0.130835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.181413"
                        y3="3.913568"
                        z3="-1.76003"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.998962"
                        y3="3.1647"
                        z3="-0.925598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.293069"
                        y3="-1.785186"
                        z3="1.439201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.606788"
                        y3="-1.817359"
                        z3="-1.578856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.072648"
                        y3="-5.034045"
                        z3="0.348957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.571682"
                        y3="-4.918712"
                        z3="1.264737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.210123"
                        y3="-3.897137"
                        z3="1.691653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.62746"
                        y3="-4.716494"
                        z3="-1.706109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.492046"
                        y3="-3.203112"
                        z3="-1.928715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.053903"
                        y3="-4.369687"
                        z3="-0.731488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.96496"
                        y3="-1.171519"
                        z3="-1.113844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.548499"
                        y3="-2.229813"
                        z3="-0.180932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.851635"
                        y3="0.91265"
                        z3="-1.338275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.863256"
                        y3="-0.830461"
                        z3="1.169482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.257866"
                        y3="1.376155"
                        z3="2.214163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.913298"
                        y3="3.335183"
                        z3="1.529555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.359132"
                        y3="1.950376"
                        z3="1.185563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.8314"
                        y3="4.531405"
                        z3="-2.206274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.059485"
                        y3="1.89617"
                        z3="0.804508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.607888"
                        y3="4.468264"
                        z3="-2.584796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.067189"
                        y3="3.130212"
                        z3="-1.091788"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.3554,-.2953,2.4227;-4.8472,.4792,.0797;1.7654,-1.6972,-1.1182;1.3354,-1.9784,1.0556;2.0968,3.3463,-.3019;4.3955,-1.4844,-3.0871;-1.2853,-3.3183,-.1171;-1.5877,-1.9464,.4085;-.4351,-2.1422,-.5592;-.7446,-4.3381,.8537;-2.1651,-3.9251,-1.1822;-2.7437,-1.1692,-.0539;.9432,-1.9425,-.0834;-3.5385,-.4406,.7178;3.1245,-1.4351,-.804;3.3335,-.0918,-.1415;3.8215,-1.4676,-2.0905;2.5891,1.0055,-.5502;4.2927,.0331,.8532;2.7977,2.2291,.0705;4.5112,1.271,1.439;3.7592,2.3721,1.0603;.7402,3.2402,-.4988;-.0657,2.4954,.3526;.1909,3.9513,-1.5545;-1.4339,2.4641,.1308;-1.1814,3.9136,-1.76;-1.999,3.1647,-.9256;-1.2931,-1.7852,1.4392;-.6068,-1.8174,-1.5789;-.0726,-5.034,.349;-1.5717,-4.9187,1.2647;-.2101,-3.8971,1.6917;-1.6275,-4.7165,-1.7061;-2.492,-3.2031,-1.9287;-3.0539,-4.3697,-.7315;-2.965,-1.1715,-1.1138;3.5485,-2.2298,-.1809;1.8516,.9126,-1.3383;4.8633,-.8305,1.1695;5.2579,1.3762,2.2142;3.9133,3.3352,1.5296;.3591,1.9504,1.1856;.8314,4.5314,-2.2063;-2.0595,1.8962,.8045;-1.6079,4.4683,-2.5848;-3.0672,3.1302,-1.0918;</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">2875.9556013766 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">6.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="-3.35540351"
                                 y3="-0.29531274"
                                 z3="2.42265738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.84723622"
                                 y3="0.47924402"
                                 z3="0.07971194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76539441"
                                 y3="-1.69718111"
                                 z3="-1.11819704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33535291"
                                 y3="-1.97842375"
                                 z3="1.05555346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.09679584"
                                 y3="3.34631177"
                                 z3="-0.30188564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.3955069"
                                 y3="-1.48438579"
                                 z3="-3.0871129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28530036"
                                 y3="-3.31827465"
                                 z3="-0.11710145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5876923"
                                 y3="-1.94635962"
                                 z3="0.40850669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43512687"
                                 y3="-2.14220901"
                                 z3="-0.55919423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74460056"
                                 y3="-4.33810053"
                                 z3="0.85371114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16512828"
                                 y3="-3.92508299"
                                 z3="-1.18222476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74368823"
                                 y3="-1.16922246"
                                 z3="-0.05385262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94321394"
                                 y3="-1.94252584"
                                 z3="-0.08339382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53847578"
                                 y3="-0.44058064"
                                 z3="0.71780344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.12445238"
                                 y3="-1.4351175"
                                 z3="-0.8040077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.33352011"
                                 y3="-0.09176342"
                                 z3="-0.14145995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82154818"
                                 y3="-1.46758641"
                                 z3="-2.0904764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58912411"
                                 y3="1.00550297"
                                 z3="-0.5501565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.29268089"
                                 y3="0.03311424"
                                 z3="0.85315227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7976944"
                                 y3="2.22910834"
                                 z3="0.07045809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51123597"
                                 y3="1.27099153"
                                 z3="1.43902499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75915503"
                                 y3="2.37206567"
                                 z3="1.06027652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.74024919"
                                 y3="3.24023319"
                                 z3="-0.49879196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.0656964"
                                 y3="2.49540044"
                                 z3="0.35263349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.19087874"
                                 y3="3.95134125"
                                 z3="-1.55452646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43389429"
                                 y3="2.46407117"
                                 z3="0.13083453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.18141324"
                                 y3="3.91356833"
                                 z3="-1.76002954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.99896191"
                                 y3="3.16470049"
                                 z3="-0.92559782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.29306853"
                                 y3="-1.78518555"
                                 z3="1.4392009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60678848"
                                 y3="-1.81735881"
                                 z3="-1.57885643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.07264772"
                                 y3="-5.03404473"
                                 z3="0.34895675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.57168233"
                                 y3="-4.91871159"
                                 z3="1.26473662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.21012343"
                                 y3="-3.89713709"
                                 z3="1.69165258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62745965"
                                 y3="-4.71649387"
                                 z3="-1.70610931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4920456"
                                 y3="-3.20311241"
                                 z3="-1.92871461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05390307"
                                 y3="-4.36968691"
                                 z3="-0.73148767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96496038"
                                 y3="-1.1715187"
                                 z3="-1.11384394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.54849903"
                                 y3="-2.22981291"
                                 z3="-0.18093184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85163539"
                                 y3="0.91264986"
                                 z3="-1.33827481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.86325641"
                                 y3="-0.83046068"
                                 z3="1.16948211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.25786621"
                                 y3="1.37615528"
                                 z3="2.21416283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.91329758"
                                 y3="3.33518271"
                                 z3="1.52955493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35913187"
                                 y3="1.95037623"
                                 z3="1.18556275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.83140003"
                                 y3="4.53140482"
                                 z3="-2.20627387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05948475"
                                 y3="1.8961705"
                                 z3="0.80450762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.6078877"
                                 y3="4.46826432"
                                 z3="-2.58479575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.06718898"
                                 y3="3.13021204"
                                 z3="-1.09178783">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-3.3554,-.2953,2.4227;-4.8472,.4792,.0797;1.7654,-1.6972,-1.1182;1.3354,-1.9784,1.0556;2.0968,3.3463,-.3019;4.3955,-1.4844,-3.0871;-1.2853,-3.3183,-.1171;-1.5877,-1.9464,.4085;-.4351,-2.1422,-.5592;-.7446,-4.3381,.8537;-2.1651,-3.9251,-1.1822;-2.7437,-1.1692,-.0539;.9432,-1.9425,-.0834;-3.5385,-.4406,.7178;3.1245,-1.4351,-.804;3.3335,-.0918,-.1415;3.8215,-1.4676,-2.0905;2.5891,1.0055,-.5502;4.2927,.0331,.8532;2.7977,2.2291,.0705;4.5112,1.271,1.439;3.7592,2.3721,1.0603;.7402,3.2402,-.4988;-.0657,2.4954,.3526;.1909,3.9513,-1.5545;-1.4339,2.4641,.1308;-1.1814,3.9136,-1.76;-1.999,3.1647,-.9256;-1.2931,-1.7852,1.4392;-.6068,-1.8174,-1.5789;-.0726,-5.034,.349;-1.5717,-4.9187,1.2647;-.2101,-3.8971,1.6917;-1.6275,-4.7165,-1.7061;-2.492,-3.2031,-1.9287;-3.0539,-4.3697,-.7315;-2.965,-1.1715,-1.1138;3.5485,-2.2298,-.1809;1.8516,.9126,-1.3383;4.8633,-.8305,1.1695;5.2579,1.3762,2.2142;3.9133,3.3352,1.5296;.3591,1.9504,1.1856;.8314,4.5314,-2.2063;-2.0595,1.8962,.8045;-1.6079,4.4683,-2.5848;-3.0672,3.1302,-1.0918;</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 "WATER"</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="-3.355404"
                        y3="-0.295313"
                        z3="2.422657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.847236"
                        y3="0.479244"
                        z3="0.079712"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.765394"
                        y3="-1.697181"
                        z3="-1.118197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.335353"
                        y3="-1.978424"
                        z3="1.055553"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.096796"
                        y3="3.346312"
                        z3="-0.301886"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.395507"
                        y3="-1.484386"
                        z3="-3.087113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.2853"
                        y3="-3.318275"
                        z3="-0.117101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.587692"
                        y3="-1.94636"
                        z3="0.408507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.435127"
                        y3="-2.142209"
                        z3="-0.559194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744601"
                        y3="-4.338101"
                        z3="0.853711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.165128"
                        y3="-3.925083"
                        z3="-1.182225"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.743688"
                        y3="-1.169222"
                        z3="-0.053853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.943214"
                        y3="-1.942526"
                        z3="-0.083394"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.538476"
                        y3="-0.440581"
                        z3="0.717803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.124452"
                        y3="-1.435117"
                        z3="-0.804008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.33352"
                        y3="-0.091763"
                        z3="-0.14146"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.821548"
                        y3="-1.467586"
                        z3="-2.090476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.589124"
                        y3="1.005503"
                        z3="-0.550156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.292681"
                        y3="0.033114"
                        z3="0.853152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.797694"
                        y3="2.229108"
                        z3="0.070458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.511236"
                        y3="1.270992"
                        z3="1.439025"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.759155"
                        y3="2.372066"
                        z3="1.060277"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.740249"
                        y3="3.240233"
                        z3="-0.498792"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.065696"
                        y3="2.4954"
                        z3="0.352633"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.190879"
                        y3="3.951341"
                        z3="-1.554526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.433894"
                        y3="2.464071"
                        z3="0.130835"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.181413"
                        y3="3.913568"
                        z3="-1.76003"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.998962"
                        y3="3.1647"
                        z3="-0.925598"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.293069"
                        y3="-1.785186"
                        z3="1.439201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.606788"
                        y3="-1.817359"
                        z3="-1.578856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.072648"
                        y3="-5.034045"
                        z3="0.348957"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.571682"
                        y3="-4.918712"
                        z3="1.264737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.210123"
                        y3="-3.897137"
                        z3="1.691653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.62746"
                        y3="-4.716494"
                        z3="-1.706109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.492046"
                        y3="-3.203112"
                        z3="-1.928715"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.053903"
                        y3="-4.369687"
                        z3="-0.731488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.96496"
                        y3="-1.171519"
                        z3="-1.113844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.548499"
                        y3="-2.229813"
                        z3="-0.180932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.851635"
                        y3="0.91265"
                        z3="-1.338275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.863256"
                        y3="-0.830461"
                        z3="1.169482"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.257866"
                        y3="1.376155"
                        z3="2.214163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.913298"
                        y3="3.335183"
                        z3="1.529555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.359132"
                        y3="1.950376"
                        z3="1.185563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.8314"
                        y3="4.531405"
                        z3="-2.206274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.059485"
                        y3="1.89617"
                        z3="0.804508"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.607888"
                        y3="4.468264"
                        z3="-2.584796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.067189"
                        y3="3.130212"
                        z3="-1.091788"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-3.3554,-.2953,2.4227;-4.8472,.4792,.0797;1.7654,-1.6972,-1.1182;1.3354,-1.9784,1.0556;2.0968,3.3463,-.3019;4.3955,-1.4844,-3.0871;-1.2853,-3.3183,-.1171;-1.5877,-1.9464,.4085;-.4351,-2.1422,-.5592;-.7446,-4.3381,.8537;-2.1651,-3.9251,-1.1822;-2.7437,-1.1692,-.0539;.9432,-1.9425,-.0834;-3.5385,-.4406,.7178;3.1245,-1.4351,-.804;3.3335,-.0918,-.1415;3.8215,-1.4676,-2.0905;2.5891,1.0055,-.5502;4.2927,.0331,.8532;2.7977,2.2291,.0705;4.5112,1.271,1.439;3.7592,2.3721,1.0603;.7402,3.2402,-.4988;-.0657,2.4954,.3526;.1909,3.9513,-1.5545;-1.4339,2.4641,.1308;-1.1814,3.9136,-1.76;-1.999,3.1647,-.9256;-1.2931,-1.7852,1.4392;-.6068,-1.8174,-1.5789;-.0726,-5.034,.349;-1.5717,-4.9187,1.2647;-.2101,-3.8971,1.6917;-1.6275,-4.7165,-1.7061;-2.492,-3.2031,-1.9287;-3.0539,-4.3697,-.7315;-2.965,-1.1715,-1.1138;3.5485,-2.2298,-.1809;1.8516,.9126,-1.3383;4.8633,-.8305,1.1695;5.2579,1.3762,2.2142;3.9133,3.3352,1.5296;.3591,1.9504,1.1856;.8314,4.5314,-2.2063;-2.0595,1.8962,.8045;-1.6079,4.4683,-2.5848;-3.0672,3.1302,-1.0918;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.4270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.5779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67316254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.95560138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4926.62876391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8527.12817061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.49940670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03690224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15045508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47729254</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000044175637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000044175637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000088351275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867385861253</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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15.2981 15.3922 15.4965 15.5511 15.6046 15.7375 15.8187 15.9795 16.0567 16.1814 16.2871 16.4099 16.5516 16.6174 16.6576 16.7022 16.7733 16.9086 17.1057 17.1195 17.2319 17.3742 17.5179 17.5795 17.7261 17.7632 17.8773 18.0545 18.2340 18.4398 18.7026 18.7803 18.8440 18.9452 18.9994 19.2631 19.5058 19.6474 19.6694 19.9290 20.0393 20.2810 20.4021 20.4941 20.6181 20.6827 20.8153 20.8600 20.9226 21.0827 21.2076 21.2796 21.3421 21.5583 21.7859 21.8286 21.9837 22.0741 22.1154 22.2257 22.3289 22.5332 22.6412 22.7812 22.8444 23.0843 23.2928 23.3543 23.6044 23.6843 23.9256 23.9880 24.0767 24.2107 24.2358 24.3392 24.5411 24.5980 24.8374 24.9952 25.0615 25.1406 25.2866 25.5625 25.7223 26.0131 26.0803 26.2413 26.4725 26.5295 26.7041 26.7577 27.0133 27.0537 27.1598 27.4509 27.5080 27.7424 27.9289 28.0420 28.1421 28.2859 28.4400 28.6352 28.6776 28.9548 29.0981 29.2524 29.3969 29.4212 29.6085 29.7044 29.8975 30.0903 30.2565 30.3560 30.4382 30.5815 30.7115 30.8151 30.9012 31.1857 31.3850 31.4415 31.5994 31.7502 31.7611 31.9411 32.0830 32.2339 32.3240 32.5648 32.6974 32.7738 32.9235 33.0589 33.1464 33.2307 33.3742 33.4305 33.4521 33.6575 33.9702 34.0630 34.1910 34.2483 34.4438 34.5120 34.7906 34.9890 35.0878 35.2520 35.3718 35.6143 35.7882 35.8767 36.0830 36.1564 36.2445 36.2993 36.3540 36.5038 36.6987 36.8541 36.9158 37.0775 37.3011 37.4567 37.4898 37.6514 37.6757 37.9930 38.0550 38.1669 38.2894 38.5291 38.6717 38.7725 38.8877 38.9173 39.0852 39.1230 39.2865 39.4516 39.5359 39.6134 39.7776 39.9563 40.1817 40.3061 40.3591 40.4531 40.5989 40.8178 40.9815 41.0308 41.2359 41.4346 41.5193 41.7610 41.8404 42.0649 42.2866 42.4683 42.5059 42.6525 42.6629 42.9668 43.1044 43.1488 43.3038 43.5761 43.6659 43.7426 43.8972 43.9790 44.1112 44.3204 44.3659 44.4756 44.6699 44.7782 44.9788 45.0917 45.3208 45.4339 45.5843 45.6958 45.8172 45.9890 46.1373 46.1810 46.3859 46.5074 46.6131 46.6896 46.9764 47.0026 47.3460 47.4423 47.5706 47.6786 47.7844 48.1270 48.2167 48.4170 48.5235 48.7592 48.8228 49.0040 49.0588 49.3528 49.4482 49.6048 49.8235 49.8821 50.0920 50.3386 50.4233 50.5209 50.8263 50.9791 51.3636 51.3860 51.5558 51.7997 51.8629 52.0329 52.1672 52.1858 52.2525 52.4944 52.5793 52.9579 53.0420 53.1029 53.3925 53.6144 53.7295 53.9835 54.0795 54.4558 54.5768 54.8072 55.1470 55.3418 55.5578 55.7916 55.9698 56.2662 56.2974 56.4179 56.7184 56.8306 57.0601 57.2179 57.4293 57.5817 57.7540 57.7776 57.9217 58.0169 58.2106 58.2985 58.4046 58.6293 58.9189 59.1275 59.1442 59.3920 59.5974 59.6898 59.7564 59.9418 60.1864 60.3401 60.4555 60.8737 60.9083 61.0577 61.4346 61.8187 61.8814 62.1417 62.3844 62.6430 62.9274 63.1947 63.3739 63.5501 63.6934 63.9388 64.1682 64.3118 64.4711 64.6209 64.7509 64.9224 64.9882 65.1302 65.2166 65.4074 65.7458 65.8370 65.9783 66.2866 66.3594 66.4686 66.7684 67.1296 67.3509 67.3921 67.5854 67.7505 67.9538 68.1927 68.3235 68.6547 68.7684 68.9554 69.0650 69.3833 69.6111 69.7599 69.8555 70.3855 70.6411 70.9828 71.1316 71.5453 71.9204 72.1724 72.3065 72.5459 72.6406 73.1606 73.5355 73.6174 73.7731 74.1015 74.3613 74.4140 74.7274 74.9993 75.0695 75.1588 75.4475 75.4925 75.7455 75.9392 76.2178 76.3635 76.5757 76.7089 76.8719 76.9334 77.1146 77.3306 77.5854 77.8674 77.9827 78.2038 78.2725 78.3077 78.4133 78.5517 78.6359 78.9012 79.0309 79.1820 79.3195 79.3740 79.5160 79.6075 79.7024 79.8836 79.9907 80.1351 80.1839 80.3593 80.5667 80.7043 80.8275 81.0573 81.3098 81.3984 81.5408 81.7710 81.9888 82.0475 82.2076 82.2706 82.3361 82.5117 82.5583 82.6761 82.8755 83.0326 83.2162 83.3640 83.5294 83.5733 83.7447 83.8707 84.2042 84.3719 84.4430 84.5349 84.6418 84.8490 85.0309 85.0611 85.2212 85.3211 85.3826 85.5319 85.6982 85.9032 85.9596 86.0277 86.1379 86.2723 86.3506 86.4889 86.5440 86.6160 86.8741 86.8955 87.0903 87.1893 87.4452 87.6051 87.7048 87.8081 88.1121 88.2229 88.4072 88.4927 88.6819 88.9227 88.9669 89.0661 89.1542 89.1895 89.3624 89.4310 89.5939 89.6299 89.7621 89.9450 90.1129 90.1643 90.3296 90.4197 90.5423 90.6492 90.7929 90.9328 91.1466 91.2196 91.4110 91.6866 91.7383 91.8503 92.1029 92.1260 92.3163 92.3918 92.6465 92.6874 92.7728 92.9503 93.1315 93.1386 93.2215 93.3010 93.4435 93.6711 93.8110 93.8711 93.9445 94.0443 94.3039 94.3381 94.4783 94.5231 94.8940 94.9428 95.0766 95.1700 95.3037 95.4313 95.4713 95.6497 95.8209 95.9816 96.0883 96.2634 96.5284 96.6076 96.7078 96.9716 97.1034 97.2225 97.3275 97.3848 97.6344 97.6849 97.6897 97.9964 98.1063 98.3785 98.4209 98.5613 98.5902 98.8551 98.9473 99.0209 99.2015 99.2770 99.4876 99.7486 99.9936 100.0978 100.1847 100.5663 100.6375 100.8710 101.1672 101.2912 101.5433 101.6737 101.7654 101.9813 102.2854 102.4607 102.6089 102.6462 102.8677 103.0240 103.3863 103.6371 103.8492 104.0102 104.1491 104.3655 104.6036 104.8677 105.0043 105.1008 105.1979 105.3726 105.4148 105.6008 105.7781 105.8525 105.9577 106.0963 106.1919 106.2693 106.4056 106.6026 106.7945 106.8858 107.1746 107.2739 107.4569 107.6082 107.7615 108.0607 108.0750 108.2760 108.4498 108.6544 108.8503 108.9680 109.0734 109.2893 109.6056 109.7431 109.8664 110.0401 110.1716 110.2657 110.4633 110.4914 110.9255 111.0063 111.0986 111.2356 111.2897 111.3239 111.7158 111.8442 111.8761 112.0280 112.4257 112.6541 112.9160 113.2118 113.3808 113.4843 113.6914 113.8037 113.8919 114.1135 114.3792 114.6351 114.7102 114.9372 115.0237 115.1690 115.3373 115.3987 115.6881 115.8185 116.2218 116.3807 116.4254 116.5238 116.5619 116.7915 116.8641 117.0642 117.1414 117.2384 117.6172 117.6613 117.7990 117.9032 118.0089 118.0481 118.3153 118.3920 118.4491 118.6526 118.6935 118.7975 118.9690 119.1290 119.4010 119.5173 119.5894 119.9480 120.0799 120.1320 120.4114 120.5661 120.6266 120.9081 121.0795 121.3734 121.5102 121.7327 121.9228 122.2137 122.3767 122.4445 122.5330 122.8731 123.4428 123.5316 123.7853 124.0589 124.2253 124.4041 124.8276 125.1817 125.7371 125.8249 126.1502 126.3112 126.4580 126.5768 126.6773 127.0671 127.2044 127.2857 127.6121 127.8524 128.5967 128.7959 128.9819 129.2607 129.4153 129.5118 129.8323 129.9242 129.9925 130.0788 130.3239 130.6622 130.8534 130.9175 131.2418 131.3670 131.4761 131.7650 131.8478 132.0758 132.1664 132.2798 132.4234 132.6129 132.8833 133.1408 133.3264 133.5484 134.3801 134.4394 134.6377 134.8590 135.0766 135.3185 135.5485 135.8205 136.4793 136.6364 136.8630 137.1739 137.8571 137.9576 138.2144 138.4814 138.8095 138.8360 139.3570 139.6599 139.7378 139.9190 140.1195 140.1567 140.9916 141.3994 141.5062 141.8487 142.1164 142.4381 142.8864 143.1612 143.2251 143.8597 144.2134 144.3220 144.4918 144.6708 144.8771 144.9472 145.3073 145.3546 145.7808 146.0004 146.2564 146.5680 146.7145 147.2934 147.5249 147.6658 147.8034 147.9799 148.1806 148.5534 148.6708 149.0339 149.3983 149.6838 149.8899 150.1573 150.5069 150.6028 150.9522 151.0472 151.7260 152.0403 152.0784 152.6421 152.8466 153.1053 153.5767 153.8437 154.4579 154.9666 155.2102 155.4019 155.8582 156.0668 156.5091 156.7463 157.0365 157.4150 157.8187 157.9908 158.8818 159.1953 159.3759 159.6141 159.9920 160.3263 160.6125 161.3278 161.4801 161.8979 162.1204 162.5618 163.6828 163.9267 164.2199 165.5434 166.7354 168.1194 169.2813 169.9976 171.4955 172.3944 172.9178 173.2989 174.6252 176.0674 177.6144 178.2532 178.7619 180.4211 182.3657 185.3362 186.4424 187.2651 187.3867 188.7670 189.5091 192.0655 192.3369 193.3022 195.7546 196.1922 198.8195 201.7850 204.9138 206.0253 207.2796 221.5414 221.7501 222.7995 223.1460 223.5919 224.9414 225.9156 226.0588 228.2091 229.6810 295.6778 295.9810 296.1444 297.2969 308.7844 314.5474 610.0249 618.4702 620.9316 625.9897 629.5968 630.6379 631.6810 632.4586 634.1063 634.3215 635.3246 635.8457 636.6793 637.1634 637.7102 639.9513 641.9049 642.6381 647.4640 650.7603 657.3639 658.2830 704.8497 709.8575 876.0850 1200.4700 1212.5154 1214.7995</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">-0.062162 -0.061626 -0.286543 -0.463305 -0.343337 -0.100896 0.083730 0.048608 -0.070212 -0.266483 -0.262696 -0.206586 0.397619 0.036187 0.422637 0.005109 -0.221555 -0.163144 -0.198775 0.211995 -0.124234 -0.217327 0.281133 -0.181628 -0.250286 -0.153107 -0.123959 -0.187714 0.082737 0.101430 0.103334 0.099576 0.093050 0.099301 0.091873 0.101007 0.135772 0.149033 0.151959 0.149769 0.162460 0.152460 0.153537 0.148145 0.172514 0.160734 0.149863</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">17.0622 17.0616 8.2865 8.4633 8.3433 7.1009 5.9163 5.9514 6.0702 6.2665 6.2627 6.2066 5.6024 5.9638 5.5774 5.9949 6.2216 6.1631 6.1988 5.7880 6.1242 6.2173 5.7189 6.1816 6.2503 6.1531 6.1240 6.1877 0.9173 0.8986 0.8967 0.9004 0.9070 0.9007 0.9081 0.8990 0.8642 0.8510 0.8480 0.8502 0.8375 0.8475 0.8465 0.8519 0.8275 0.8393 0.8501</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">-0.0622 -0.0616 -0.2865 -0.4633 -0.3433 -0.1009 0.0837 0.0486 -0.0702 -0.2665 -0.2627 -0.2066 0.3976 0.0362 0.4226 0.0051 -0.2216 -0.1631 -0.1988 0.2120 -0.1242 -0.2173 0.2811 -0.1816 -0.2503 -0.1531 -0.1240 -0.1877 0.0827 0.1014 0.1033 0.0996 0.0930 0.0993 0.0919 0.1010 0.1358 0.1490 0.1520 0.1498 0.1625 0.1525 0.1535 0.1481 0.1725 0.1607 0.1499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2616 1.2407 2.1247 2.0414 2.0609 3.1095 3.7692 3.8359 3.8411 3.9034 3.9102 3.8896 4.1536 4.1904 3.6990 3.6064 4.0839 3.9212 3.9723 3.7736 3.8960 4.0014 3.6816 3.8991 4.0123 3.8392 3.9169 3.9182 1.0465 1.0325 0.9991 1.0002 1.0177 1.0011 1.0055 1.0011 1.0174 1.0150 1.0134 1.0009 0.9880 1.0025 1.0030 1.0069 0.9839 0.9882 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2616 1.2407 2.1247 2.0414 2.0609 3.1095 3.7692 3.8359 3.8411 3.9034 3.9102 3.8896 4.1536 4.1904 3.6990 3.6064 4.0839 3.9212 3.9723 3.7736 3.8960 4.0014 3.6816 3.8991 4.0123 3.8392 3.9169 3.9182 1.0465 1.0325 0.9991 1.0002 1.0177 1.0011 1.0055 1.0011 1.0174 1.0150 1.0134 1.0009 0.9880 1.0025 1.0030 1.0069 0.9839 0.9882 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1564 1.1360 1.1329 0.8513 1.8727 0.9366 0.9276 3.0536 0.9083 0.8687 0.9561 0.9510 0.9012 1.0265 0.9896 1.0263 1.0170 0.9920 0.9882 0.9848 0.9874 0.9876 0.9939 1.8453 0.9580 0.8825 0.9344 0.9795 1.3279 1.3773 1.3867 0.9679 1.4291 0.9846 1.4036 1.4234 0.9815 0.9816 1.3438 1.3877 1.4075 0.9758 1.4322 0.9856 1.3957 0.9632 1.4316 0.9797 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027144106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700306642993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.77516 -11.71124 -0.93608 -12.41948 11.32898 -1.09050 -5.42001 5.82671 0.40670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79642</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
