<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.72118"
                        y3="0.243529"
                        z3="-0.243504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.582501"
                        y3="-0.876697"
                        z3="1.648716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.682816"
                        y3="-1.665601"
                        z3="-0.274751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.281606"
                        y3="-2.152828"
                        z3="1.817817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.767717"
                        y3="3.30988"
                        z3="0.57973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.225269"
                        y3="-0.887997"
                        z3="-3.07718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.50624"
                        y3="-3.753292"
                        z3="0.035644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.060066"
                        y3="-2.379734"
                        z3="0.257927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147752"
                        y3="-2.847426"
                        z3="1.062742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.143888"
                        y3="-4.047779"
                        z3="-1.295325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.218232"
                        y3="-4.957103"
                        z3="0.605711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.325327"
                        y3="-2.141084"
                        z3="0.962412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465645"
                        y3="-2.206634"
                        z3="0.930196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.095561"
                        y3="-1.072492"
                        z3="0.799002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.91579"
                        y3="-1.002854"
                        z3="-0.483368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.940703"
                        y3="0.40023"
                        z3="0.080161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.072704"
                        y3="-0.946969"
                        z3="-1.938819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.787107"
                        y3="1.175057"
                        z3="0.070582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.141853"
                        y3="0.913652"
                        z3="0.546647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.857235"
                        y3="2.487414"
                        z3="0.517699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.190324"
                        y3="2.223071"
                        z3="1.00206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.055309"
                        y3="3.016245"
                        z3="0.982316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.240809"
                        y3="3.241308"
                        z3="-0.349678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.518986"
                        y3="3.530045"
                        z3="0.106761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.011298"
                        y3="2.968503"
                        z3="-1.69281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.578189"
                        y3="3.538093"
                        z3="-0.788405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.084285"
                        y3="2.963885"
                        z3="-2.573063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.369406"
                        y3="3.245655"
                        z3="-2.129125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.831332"
                        y3="-1.671629"
                        z3="-0.529483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.052028"
                        y3="-3.123759"
                        z3="2.091493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589682"
                        y3="-4.521553"
                        z3="-1.949739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.5087"
                        y3="-3.162993"
                        z3="-1.810363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.975592"
                        y3="-4.744042"
                        z3="-1.177211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.062947"
                        y3="-5.235901"
                        z3="-0.026345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.536257"
                        y3="-5.80782"
                        z3="0.641473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.590617"
                        y3="-4.800041"
                        z3="1.617024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.665099"
                        y3="-2.884461"
                        z3="1.673429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.755178"
                        y3="-1.583869"
                        z3="-0.087525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.849094"
                        y3="0.762931"
                        z3="-0.280795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.031383"
                        y3="0.29693"
                        z3="0.55407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.120994"
                        y3="2.632885"
                        z3="1.370317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.092382"
                        y3="4.040488"
                        z3="1.33033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.682336"
                        y3="3.74518"
                        z3="1.155193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.985448"
                        y3="2.762261"
                        z3="-2.061009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.574137"
                        y3="3.760839"
                        z3="-0.428763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.906794"
                        y3="2.743943"
                        z3="-3.61763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.19945"
                        y3="3.239797"
                        z3="-2.822712"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:2.7212,.2435,-.2435;4.5825,-.8767,1.6487;-1.6828,-1.6656,-.2748;-2.2816,-2.1528,1.8178;-.7677,3.3099,.5797;-3.2253,-.888,-3.0772;.5062,-3.7533,.0356;1.0601,-2.3797,.2579;-.1478,-2.8474,1.0627;-.1439,-4.0478,-1.2953;1.2182,-4.9571,.6057;2.3253,-2.1411,.9624;-1.4656,-2.2066,.9302;3.0956,-1.0725,.799;-2.9158,-1.0029,-.4834;-2.9407,.4002,.0802;-3.0727,-.947,-1.9388;-1.7871,1.1751,.0706;-4.1419,.9137,.5466;-1.8572,2.4874,.5177;-4.1903,2.2231,1.0021;-3.0553,3.0162,.9823;.2408,3.2413,-.3497;1.519,3.53,.1068;.0113,2.9685,-1.6928;2.5782,3.5381,-.7884;1.0843,2.9639,-2.5731;2.3694,3.2457,-2.1291;.8313,-1.6716,-.5295;.052,-3.1238,2.0915;.5897,-4.5216,-1.9497;-.5087,-3.163,-1.8104;-.9756,-4.744,-1.1772;2.0629,-5.2359,-.0263;.5363,-5.8078,.6415;1.5906,-4.8,1.617;2.6651,-2.8845,1.6734;-3.7552,-1.5839,-.0875;-.8491,.7629,-.2808;-5.0314,.2969,.5541;-5.121,2.6329,1.3703;-3.0924,4.0405,1.3303;1.6823,3.7452,1.1552;-.9854,2.7623,-2.061;3.5741,3.7608,-.4288;.9068,2.7439,-3.6176;3.1995,3.2398,-2.8227;</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">2905.4160393288 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">6.211e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.72118016"
                                 y3="0.24352854"
                                 z3="-0.24350389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.58250135"
                                 y3="-0.87669692"
                                 z3="1.64871611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68281594"
                                 y3="-1.66560055"
                                 z3="-0.27475121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.28160552"
                                 y3="-2.15282774"
                                 z3="1.81781675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.76771669"
                                 y3="3.30988004"
                                 z3="0.57973026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.22526863"
                                 y3="-0.88799746"
                                 z3="-3.07718031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.50624031"
                                 y3="-3.75329192"
                                 z3="0.03564388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06006618"
                                 y3="-2.37973353"
                                 z3="0.25792661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1477519"
                                 y3="-2.84742649"
                                 z3="1.06274212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.14388843"
                                 y3="-4.04777915"
                                 z3="-1.29532518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.21823168"
                                 y3="-4.95710303"
                                 z3="0.60571112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3253265"
                                 y3="-2.14108368"
                                 z3="0.96241151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46564498"
                                 y3="-2.20663379"
                                 z3="0.93019617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09556069"
                                 y3="-1.0724918"
                                 z3="0.79900182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91578996"
                                 y3="-1.00285416"
                                 z3="-0.4833682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.94070293"
                                 y3="0.40022951"
                                 z3="0.08016057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.0727042"
                                 y3="-0.94696916"
                                 z3="-1.93881944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78710718"
                                 y3="1.17505667"
                                 z3="0.07058174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.14185307"
                                 y3="0.91365167"
                                 z3="0.54664667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.85723463"
                                 y3="2.4874137"
                                 z3="0.51769854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19032422"
                                 y3="2.22307095"
                                 z3="1.00206042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.05530892"
                                 y3="3.01624475"
                                 z3="0.98231571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.24080897"
                                 y3="3.2413076"
                                 z3="-0.34967754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51898617"
                                 y3="3.53004535"
                                 z3="0.10676149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01129807"
                                 y3="2.96850339"
                                 z3="-1.69281036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57818854"
                                 y3="3.53809327"
                                 z3="-0.78840524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.08428457"
                                 y3="2.96388549"
                                 z3="-2.5730634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3694058"
                                 y3="3.24565492"
                                 z3="-2.12912545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.83133247"
                                 y3="-1.67162905"
                                 z3="-0.52948267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.052028"
                                 y3="-3.12375946"
                                 z3="2.09149348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58968198"
                                 y3="-4.52155296"
                                 z3="-1.94973924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.50870042"
                                 y3="-3.16299338"
                                 z3="-1.81036269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97559191"
                                 y3="-4.74404192"
                                 z3="-1.17721142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.06294663"
                                 y3="-5.23590096"
                                 z3="-0.026345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.53625698"
                                 y3="-5.8078198"
                                 z3="0.64147306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59061655"
                                 y3="-4.8000405"
                                 z3="1.6170241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66509932"
                                 y3="-2.88446144"
                                 z3="1.67342861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75517799"
                                 y3="-1.58386896"
                                 z3="-0.08752482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.84909411"
                                 y3="0.76293069"
                                 z3="-0.28079519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.03138335"
                                 y3="0.29693007"
                                 z3="0.55407007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.12099408"
                                 y3="2.63288542"
                                 z3="1.37031734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09238228"
                                 y3="4.04048839"
                                 z3="1.33032975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.68233642"
                                 y3="3.74517953"
                                 z3="1.15519291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98544838"
                                 y3="2.76226108"
                                 z3="-2.06100903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.57413689"
                                 y3="3.76083943"
                                 z3="-0.42876307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90679355"
                                 y3="2.74394265"
                                 z3="-3.61762996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.19944956"
                                 y3="3.23979677"
                                 z3="-2.82271181">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:2.7212,.2435,-.2435;4.5825,-.8767,1.6487;-1.6828,-1.6656,-.2748;-2.2816,-2.1528,1.8178;-.7677,3.3099,.5797;-3.2253,-.888,-3.0772;.5062,-3.7533,.0356;1.0601,-2.3797,.2579;-.1478,-2.8474,1.0627;-.1439,-4.0478,-1.2953;1.2182,-4.9571,.6057;2.3253,-2.1411,.9624;-1.4656,-2.2066,.9302;3.0956,-1.0725,.799;-2.9158,-1.0029,-.4834;-2.9407,.4002,.0802;-3.0727,-.947,-1.9388;-1.7871,1.1751,.0706;-4.1419,.9137,.5466;-1.8572,2.4874,.5177;-4.1903,2.2231,1.0021;-3.0553,3.0162,.9823;.2408,3.2413,-.3497;1.519,3.53,.1068;.0113,2.9685,-1.6928;2.5782,3.5381,-.7884;1.0843,2.9639,-2.5731;2.3694,3.2457,-2.1291;.8313,-1.6716,-.5295;.052,-3.1238,2.0915;.5897,-4.5216,-1.9497;-.5087,-3.163,-1.8104;-.9756,-4.744,-1.1772;2.0629,-5.2359,-.0263;.5363,-5.8078,.6415;1.5906,-4.8,1.617;2.6651,-2.8845,1.6734;-3.7552,-1.5839,-.0875;-.8491,.7629,-.2808;-5.0314,.2969,.5541;-5.121,2.6329,1.3703;-3.0924,4.0405,1.3303;1.6823,3.7452,1.1552;-.9854,2.7623,-2.061;3.5741,3.7608,-.4288;.9068,2.7439,-3.6176;3.1994,3.2398,-2.8227;</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="2.72118"
                        y3="0.243529"
                        z3="-0.243504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.582501"
                        y3="-0.876697"
                        z3="1.648716"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.682816"
                        y3="-1.665601"
                        z3="-0.274751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.281606"
                        y3="-2.152828"
                        z3="1.817817"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.767717"
                        y3="3.30988"
                        z3="0.57973"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.225269"
                        y3="-0.887997"
                        z3="-3.07718"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.50624"
                        y3="-3.753292"
                        z3="0.035644"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.060066"
                        y3="-2.379734"
                        z3="0.257927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.147752"
                        y3="-2.847426"
                        z3="1.062742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.143888"
                        y3="-4.047779"
                        z3="-1.295325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.218232"
                        y3="-4.957103"
                        z3="0.605711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.325327"
                        y3="-2.141084"
                        z3="0.962412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.465645"
                        y3="-2.206634"
                        z3="0.930196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.095561"
                        y3="-1.072492"
                        z3="0.799002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.91579"
                        y3="-1.002854"
                        z3="-0.483368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.940703"
                        y3="0.40023"
                        z3="0.080161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.072704"
                        y3="-0.946969"
                        z3="-1.938819"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.787107"
                        y3="1.175057"
                        z3="0.070582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.141853"
                        y3="0.913652"
                        z3="0.546647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.857235"
                        y3="2.487414"
                        z3="0.517699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.190324"
                        y3="2.223071"
                        z3="1.00206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.055309"
                        y3="3.016245"
                        z3="0.982316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.240809"
                        y3="3.241308"
                        z3="-0.349678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.518986"
                        y3="3.530045"
                        z3="0.106761"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.011298"
                        y3="2.968503"
                        z3="-1.69281"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.578189"
                        y3="3.538093"
                        z3="-0.788405"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.084285"
                        y3="2.963885"
                        z3="-2.573063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.369406"
                        y3="3.245655"
                        z3="-2.129125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.831332"
                        y3="-1.671629"
                        z3="-0.529483"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.052028"
                        y3="-3.123759"
                        z3="2.091493"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.589682"
                        y3="-4.521553"
                        z3="-1.949739"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.5087"
                        y3="-3.162993"
                        z3="-1.810363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.975592"
                        y3="-4.744042"
                        z3="-1.177211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.062947"
                        y3="-5.235901"
                        z3="-0.026345"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.536257"
                        y3="-5.80782"
                        z3="0.641473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.590617"
                        y3="-4.800041"
                        z3="1.617024"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.665099"
                        y3="-2.884461"
                        z3="1.673429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.755178"
                        y3="-1.583869"
                        z3="-0.087525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.849094"
                        y3="0.762931"
                        z3="-0.280795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.031383"
                        y3="0.29693"
                        z3="0.55407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.120994"
                        y3="2.632885"
                        z3="1.370317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.092382"
                        y3="4.040488"
                        z3="1.33033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.682336"
                        y3="3.74518"
                        z3="1.155193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.985448"
                        y3="2.762261"
                        z3="-2.061009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.574137"
                        y3="3.760839"
                        z3="-0.428763"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.906794"
                        y3="2.743943"
                        z3="-3.61763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.19945"
                        y3="3.239797"
                        z3="-2.822712"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:2.7212,.2435,-.2435;4.5825,-.8767,1.6487;-1.6828,-1.6656,-.2748;-2.2816,-2.1528,1.8178;-.7677,3.3099,.5797;-3.2253,-.888,-3.0772;.5062,-3.7533,.0356;1.0601,-2.3797,.2579;-.1478,-2.8474,1.0627;-.1439,-4.0478,-1.2953;1.2182,-4.9571,.6057;2.3253,-2.1411,.9624;-1.4656,-2.2066,.9302;3.0956,-1.0725,.799;-2.9158,-1.0029,-.4834;-2.9407,.4002,.0802;-3.0727,-.947,-1.9388;-1.7871,1.1751,.0706;-4.1419,.9137,.5466;-1.8572,2.4874,.5177;-4.1903,2.2231,1.0021;-3.0553,3.0162,.9823;.2408,3.2413,-.3497;1.519,3.53,.1068;.0113,2.9685,-1.6928;2.5782,3.5381,-.7884;1.0843,2.9639,-2.5731;2.3694,3.2457,-2.1291;.8313,-1.6716,-.5295;.052,-3.1238,2.0915;.5897,-4.5216,-1.9497;-.5087,-3.163,-1.8104;-.9756,-4.744,-1.1772;2.0629,-5.2359,-.0263;.5363,-5.8078,.6415;1.5906,-4.8,1.617;2.6651,-2.8845,1.6734;-3.7552,-1.5839,-.0875;-.8491,.7629,-.2808;-5.0314,.2969,.5541;-5.121,2.6329,1.3703;-3.0924,4.0405,1.3303;1.6823,3.7452,1.1552;-.9854,2.7623,-2.061;3.5741,3.7608,-.4288;.9068,2.7439,-3.6176;3.1995,3.2398,-2.8227;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2904.4108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.4458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66986986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2905.41603933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4956.08590919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8586.27800692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3630.19209773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03736427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12701003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45714017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000052512213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000052512213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000105024427</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866148120015</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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15.2772 15.4489 15.6089 15.6491 15.7788 15.7863 15.8918 15.9304 15.9922 16.0505 16.2066 16.2857 16.3301 16.4119 16.5392 16.5604 16.7762 16.9422 17.0265 17.0642 17.2761 17.4054 17.5387 17.6052 17.7869 17.8961 18.1122 18.2267 18.3431 18.6037 18.6952 18.7394 18.9182 19.1680 19.2123 19.2906 19.5170 19.5758 19.7757 19.9314 20.0161 20.1151 20.2536 20.3389 20.5387 20.6214 20.7260 20.7967 20.8855 21.0666 21.1585 21.1943 21.4100 21.5180 21.6172 21.6893 21.8234 21.8570 22.1385 22.2150 22.4021 22.4467 22.6770 22.8416 22.9709 23.0849 23.1431 23.3265 23.4216 23.5657 23.7206 23.8315 24.0484 24.1153 24.2576 24.3505 24.5117 24.5816 24.6893 24.9784 25.0847 25.3093 25.4364 25.6021 25.7872 25.9115 26.0110 26.1289 26.2430 26.3744 26.4291 26.7444 26.9779 27.0835 27.2844 27.3505 27.5026 27.5970 27.7254 28.0675 28.3214 28.3906 28.5295 28.6676 28.7103 28.9112 29.0048 29.2176 29.2569 29.3811 29.4862 29.6541 29.7958 30.0066 30.0394 30.2909 30.3210 30.5745 30.7898 30.9029 30.9540 31.1682 31.2326 31.4077 31.5268 31.6743 31.8375 31.8999 32.1644 32.2648 32.3665 32.5937 32.6040 32.8070 32.8555 32.9829 33.2133 33.3040 33.4009 33.5584 33.6419 33.7144 33.7900 33.9014 34.1978 34.4581 34.5758 34.6309 34.8114 34.9803 35.1499 35.2351 35.4150 35.6359 35.6570 35.8187 35.9538 36.0018 36.0367 36.1728 36.3937 36.4749 36.6472 36.7449 36.8872 37.0057 37.1667 37.2059 37.5211 37.6778 37.7902 37.9778 38.0422 38.2354 38.2566 38.3422 38.5922 38.7119 38.7963 38.9192 38.9267 39.1100 39.2025 39.2827 39.4508 39.6700 39.8088 40.0320 40.1203 40.3106 40.4168 40.5415 40.6825 40.6945 40.7655 41.0289 41.1160 41.2875 41.4619 41.6227 41.8017 42.0283 42.1558 42.2716 42.4112 42.5985 42.7796 43.0028 43.0255 43.1183 43.3561 43.3873 43.4765 43.7244 43.8751 44.1008 44.1530 44.2687 44.3734 44.5002 44.5172 44.6691 44.8248 44.9961 45.0614 45.2958 45.3972 45.5628 45.6585 45.7272 45.8060 45.9286 46.1917 46.2949 46.3814 46.5117 46.6885 46.8368 47.0525 47.2727 47.4061 47.4505 47.7834 47.9563 48.1290 48.2699 48.4106 48.6690 48.7925 48.8852 49.0420 49.1748 49.4069 49.5378 49.8684 50.0397 50.1038 50.4980 50.6735 50.7419 50.9519 51.0230 51.1251 51.4136 51.5224 51.5496 51.8846 52.0533 52.2544 52.3705 52.4814 52.7787 52.8969 53.1393 53.2232 53.3179 53.3910 53.6519 53.7251 53.9423 54.0326 54.5564 54.7581 54.9993 55.1153 55.2450 55.4763 55.5172 55.7506 55.8696 56.1209 56.5387 56.6526 56.6767 57.0357 57.1633 57.2636 57.3720 57.6402 57.9190 58.0371 58.1108 58.1978 58.2969 58.5888 58.7172 58.8794 58.9848 59.1021 59.3335 59.4287 59.6170 59.7997 59.9194 60.2069 60.3280 60.5532 60.6896 60.8368 61.3404 61.6308 61.8002 62.1732 62.3308 62.5614 62.7376 62.9592 63.1376 63.4819 63.5221 63.6007 63.7086 64.0449 64.2257 64.3899 64.5315 64.5936 65.0121 65.2629 65.3739 65.4796 65.7129 65.7608 66.0829 66.3682 66.5927 66.7553 66.9250 67.0369 67.2768 67.3990 67.6053 67.6218 67.8579 67.9412 68.1039 68.3856 68.4927 68.8410 69.1533 69.3323 69.4354 69.5665 70.0536 70.1828 70.5209 70.9957 71.1036 71.2509 71.5041 71.8590 72.1440 72.3038 72.5806 72.9584 73.0619 73.2775 73.4457 73.7981 74.1126 74.1813 74.4009 74.5249 74.6983 75.0364 75.0506 75.4769 75.5669 75.7923 76.0820 76.2021 76.2866 76.4769 76.6132 76.7448 76.9340 77.1228 77.3882 77.4698 77.6571 77.8150 77.9327 78.0173 78.1311 78.3301 78.5291 78.6930 78.8311 78.9687 79.1116 79.2237 79.3736 79.4967 79.6130 79.6845 79.8151 79.9118 80.0921 80.1962 80.3058 80.6340 80.6954 80.8906 80.9572 81.2233 81.6170 81.7037 81.9041 81.9298 82.1057 82.2642 82.3387 82.4516 82.5627 82.7207 82.7858 82.9690 83.0474 83.1619 83.3746 83.3931 83.7075 83.9367 84.0780 84.2369 84.2717 84.3870 84.5808 84.7198 85.0253 85.1602 85.2659 85.3297 85.3998 85.5160 85.6589 85.6927 85.7913 85.9063 85.9526 86.0020 86.0911 86.3732 86.5148 86.6323 86.7127 86.8235 86.9325 87.1906 87.2743 87.3919 87.4382 87.7203 87.8839 88.0524 88.2233 88.2790 88.4692 88.5467 88.6877 88.8601 88.9952 89.0760 89.2530 89.2720 89.3521 89.4952 89.6036 89.7799 89.8507 89.9748 90.1084 90.2066 90.2390 90.3865 90.6790 90.8230 90.8961 91.1524 91.3944 91.4717 91.6004 91.7829 91.8355 91.9700 92.2048 92.3481 92.4765 92.5561 92.7219 92.8435 92.9917 93.0154 93.1367 93.1922 93.3211 93.4422 93.4984 93.6578 93.6878 93.7601 94.0043 94.0797 94.1277 94.4795 94.5047 94.7343 94.8391 94.9738 95.0590 95.1715 95.3437 95.5270 95.6963 95.9063 95.9202 96.1216 96.2123 96.3786 96.4828 96.6789 96.7944 96.8520 97.0552 97.2069 97.2212 97.5006 97.6527 97.8883 98.0430 98.1100 98.3471 98.4104 98.4993 98.5971 98.7130 98.8877 98.9584 99.1324 99.3130 99.4029 99.7023 99.8619 100.0538 100.2427 100.3919 100.5334 100.7564 101.0733 101.1163 101.4195 101.6209 101.8666 101.9943 102.1145 102.3095 102.5892 102.5986 102.8348 103.0162 103.3392 103.5088 103.7590 103.8550 104.0796 104.4062 104.6262 104.7954 104.9214 104.9982 105.1038 105.1585 105.4301 105.5776 105.6845 105.8193 105.9406 106.0899 106.2446 106.2797 106.4222 106.6515 106.7739 107.1309 107.1676 107.3984 107.5010 107.5553 107.9105 108.1044 108.3161 108.4996 108.6872 108.8861 108.9280 109.1399 109.2888 109.6007 109.6362 109.8006 109.8357 110.0567 110.1780 110.2406 110.4135 110.4806 110.6668 110.9074 111.1492 111.2021 111.3875 111.6713 111.7102 111.8453 112.0008 112.1577 112.4336 112.5791 112.8101 113.1248 113.3046 113.3231 113.4802 113.8909 114.0126 114.1995 114.3227 114.5375 114.7817 114.8953 115.0465 115.1187 115.2220 115.3914 115.6513 115.8650 116.0903 116.2480 116.3358 116.4482 116.6767 116.8348 116.9065 117.0825 117.1942 117.2982 117.6298 117.7873 117.8338 117.9883 118.2187 118.2591 118.3051 118.4553 118.5858 118.7647 118.8034 118.9003 118.9729 119.1295 119.3562 119.5280 119.6225 119.9359 120.2381 120.4347 120.4946 120.5736 120.8160 120.9940 121.1955 121.2748 121.4860 121.7390 121.9239 122.0436 122.1466 122.3527 122.5272 122.7113 123.1707 123.2725 123.6679 123.9765 124.2561 124.5752 124.6082 125.1665 125.5269 125.8119 126.0339 126.3549 126.4276 126.5589 126.6081 126.7486 127.1007 127.1789 127.8109 127.9171 128.1845 128.7863 128.9260 128.9855 129.3235 129.4053 129.4929 129.7904 129.8431 129.9879 130.6012 130.6907 130.8748 131.0296 131.1291 131.2888 131.4013 131.4546 131.6876 131.8874 132.2373 132.3262 132.5307 132.9019 133.1418 133.2802 133.4229 133.8225 134.0380 134.3291 134.7363 135.0172 135.2470 135.3790 135.6139 135.9930 136.4370 136.7305 136.8796 137.4232 138.1253 138.2496 138.2973 138.5383 138.7112 138.8581 139.0651 139.5925 139.7309 139.9993 140.2638 140.4877 140.9601 141.4094 141.4627 141.7145 142.1075 142.4132 142.9445 143.1373 143.3355 143.7298 144.1923 144.3956 144.4740 144.5614 144.7526 145.0080 145.2424 145.3843 145.4741 145.7042 146.4317 146.5131 146.6746 147.2012 147.5910 147.8528 147.8745 148.0782 148.2514 148.4965 148.6598 148.7358 149.2527 149.6663 150.1117 150.2004 150.3660 150.8700 151.0703 151.4035 151.8864 152.0477 152.4295 152.5206 152.7687 153.1119 153.5202 154.0601 154.3648 154.7226 155.1156 155.6446 155.8615 156.2263 156.3491 157.0381 157.2656 157.4815 157.8083 158.1170 158.4918 159.0531 159.4128 159.7236 160.1450 160.3054 160.9102 161.1234 161.4115 161.8381 162.0441 162.7917 163.2151 163.8921 164.4307 166.2462 166.9543 168.3421 169.6876 169.9262 171.2392 172.2849 173.0362 173.1268 174.4676 175.9594 177.1533 177.9831 179.0681 180.7433 181.4829 185.4183 187.1690 187.4580 187.8021 187.8977 189.0155 192.2127 193.3788 193.6072 194.8338 196.0797 198.5806 202.4772 205.9915 206.7676 207.7547 221.3786 222.4582 222.5478 223.1264 223.4247 224.5785 225.9036 226.5847 228.1394 229.6828 294.6012 296.1709 297.3735 299.3259 309.1844 314.3745 610.0833 620.0567 620.7911 625.3698 629.6163 630.7515 631.7680 632.8789 634.1770 634.5327 635.2901 635.9557 636.5490 636.9687 637.6297 640.4534 641.7250 642.9194 647.2824 650.5553 657.3267 658.1316 703.4280 712.2576 877.1592 1198.6690 1212.9360 1214.9057</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">-0.055527 -0.064713 -0.280740 -0.465046 -0.333055 -0.100871 0.104245 0.019994 -0.073941 -0.264301 -0.284039 -0.206282 0.416454 0.054206 0.387830 0.029900 -0.223803 -0.208718 -0.223929 0.302879 -0.105096 -0.249097 0.329583 -0.258512 -0.221378 -0.147418 -0.131954 -0.184056 0.089288 0.098797 0.097394 0.091168 0.103113 0.103650 0.099873 0.095922 0.130203 0.148913 0.135060 0.148488 0.161785 0.150197 0.145017 0.159130 0.157169 0.162482 0.159738</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">17.0555 17.0647 8.2807 8.4650 8.3331 7.1009 5.8958 5.9800 6.0739 6.2643 6.2840 6.2063 5.5835 5.9458 5.6122 5.9701 6.2238 6.2087 6.2239 5.6971 6.1051 6.2491 5.6704 6.2585 6.2214 6.1474 6.1320 6.1841 0.9107 0.9012 0.9026 0.9088 0.8969 0.8964 0.9001 0.9041 0.8698 0.8511 0.8649 0.8515 0.8382 0.8498 0.8550 0.8409 0.8428 0.8375 0.8403</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">-0.0555 -0.0647 -0.2807 -0.4650 -0.3331 -0.1009 0.1042 0.0200 -0.0739 -0.2643 -0.2840 -0.2063 0.4165 0.0542 0.3878 0.0299 -0.2238 -0.2087 -0.2239 0.3029 -0.1051 -0.2491 0.3296 -0.2585 -0.2214 -0.1474 -0.1320 -0.1841 0.0893 0.0988 0.0974 0.0912 0.1031 0.1036 0.0999 0.0959 0.1302 0.1489 0.1351 0.1485 0.1618 0.1502 0.1450 0.1591 0.1572 0.1625 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2947 1.2419 2.1177 2.0402 2.0820 3.1049 3.7355 3.8601 3.8355 3.9100 3.9213 3.8865 4.1616 4.2084 3.7306 3.6325 4.0708 3.9750 3.9915 3.6945 3.8811 4.0002 3.6272 3.9640 3.9069 3.8461 3.8669 3.8518 1.0315 1.0277 1.0000 1.0097 0.9999 0.9993 1.0002 1.0051 1.0212 1.0180 1.0096 1.0012 0.9880 1.0053 1.0090 0.9967 0.9923 0.9885 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2947 1.2419 2.1177 2.0402 2.0820 3.1049 3.7355 3.8601 3.8355 3.9100 3.9213 3.8865 4.1616 4.2084 3.7306 3.6325 4.0708 3.9750 3.9915 3.6945 3.8811 4.0002 3.6272 3.9640 3.9069 3.8461 3.8669 3.8518 1.0315 1.0277 1.0000 1.0097 0.9999 0.9993 1.0002 1.0051 1.0212 1.0180 1.0096 1.0012 0.9880 1.0053 1.0090 0.9967 0.9923 0.9885 0.9898</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">1.1931 1.1578 1.1265 0.8742 1.8782 0.9614 0.9332 3.0468 0.9158 0.8883 0.9416 0.9448 0.8617 1.0392 1.0003 1.0461 1.0009 0.9887 0.9887 0.9938 0.9948 0.9869 0.9890 1.8499 0.9460 0.8867 0.9346 0.9839 1.3413 1.3838 1.3752 0.9734 1.4221 0.9871 1.3701 1.4320 0.9817 0.9841 1.3577 1.3430 1.4057 0.9995 1.4149 0.9742 1.3776 1.0000 1.4007 0.9777 0.9922</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">-0.027200171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697070033677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.04157 13.37009 0.32852 -11.71288 10.60099 -1.11189 -5.84226 6.31734 0.47507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
