<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.849718"
                        y3="-4.785006"
                        z3="-1.836524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.105971"
                        y3="-6.808058"
                        z3="0.080022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.128701"
                        y3="-0.618627"
                        z3="0.737502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.898772"
                        y3="-0.522647"
                        z3="-1.250521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.366427"
                        y3="4.926933"
                        z3="-0.302124"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.230879"
                        y3="1.229874"
                        z3="3.448328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.418808"
                        y3="-3.357195"
                        z3="-1.592761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.013819"
                        y3="-3.543102"
                        z3="-1.186269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.116099"
                        y3="-2.619376"
                        z3="-0.380863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687663"
                        y3="-2.627042"
                        z3="-2.885451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438187"
                        y3="-4.432662"
                        z3="-1.304523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483621"
                        y3="-4.77316"
                        z3="-0.537419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.358733"
                        y3="-1.16805"
                        z3="-0.391973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.653078"
                        y3="-5.364558"
                        z3="-0.744441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.050646"
                        y3="0.783261"
                        z3="0.88798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.294732"
                        y3="1.49555"
                        z3="0.394403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.105366"
                        y3="1.01518"
                        z3="2.326998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.228888"
                        y3="2.874625"
                        z3="0.244592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.476718"
                        y3="0.81179"
                        z3="0.150867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.368007"
                        y3="3.576262"
                        z3="-0.123989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597643"
                        y3="1.52642"
                        z3="-0.251253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556614"
                        y3="2.904363"
                        z3="-0.378955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.612212"
                        y3="5.727514"
                        z3="0.515894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.935066"
                        y3="6.782306"
                        z3="-0.078416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.567554"
                        y3="5.53876"
                        z3="1.892553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.204715"
                        y3="7.656286"
                        z3="0.71479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.823294"
                        y3="6.413187"
                        z3="2.670819"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.140257"
                        y3="7.473508"
                        z3="2.089098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.731131"
                        y3="-3.038821"
                        z3="-1.824021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.226777"
                        y3="-3.005253"
                        z3="0.572192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792069"
                        y3="-3.353664"
                        z3="-3.693155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.106068"
                        y3="-1.940257"
                        z3="-3.169343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.620715"
                        y3="-2.063207"
                        z3="-2.827375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.311948"
                        y3="-4.897131"
                        z3="-0.327319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388453"
                        y3="-5.219183"
                        z3="-2.059597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443562"
                        y3="-4.00892"
                        z3="-1.333175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.826279"
                        y3="-5.243495"
                        z3="0.184317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836963"
                        y3="1.192067"
                        z3="0.393622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293368"
                        y3="3.392929"
                        z3="0.423109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.54169"
                        y3="-0.26109"
                        z3="0.269352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.522992"
                        y3="1.00178"
                        z3="-0.449564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.438235"
                        y3="3.459245"
                        z3="-0.674076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.983515"
                        y3="6.919086"
                        z3="-1.151752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.10465"
                        y3="4.722357"
                        z3="2.359672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.321536"
                        y3="8.480505"
                        z3="0.250512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.78491"
                        y3="6.264781"
                        z3="3.742577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.435721"
                        y3="8.15309"
                        z3="2.70339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8497,-4.785,-1.8365;3.106,-6.8081,.08;-.1287,-.6186,.7375;.8988,-.5226,-1.2505;-2.3664,4.9269,-.3021;.2309,1.2299,3.4483;-.4188,-3.3572,-1.5928;1.0138,-3.5431,-1.1863;.1161,-2.6194,-.3809;-.6877,-2.627,-2.8855;-1.4382,-4.4327,-1.3045;1.4836,-4.7732,-.5374;.3587,-1.1681,-.392;2.6531,-5.3646,-.7444;-.0506,.7833,.888;-1.2947,1.4955,.3944;.1054,1.0152,2.327;-1.2289,2.8746,.2446;-2.4767,.8118,.1509;-2.368,3.5763,-.124;-3.5976,1.5264,-.2513;-3.5566,2.9044,-.379;-1.6122,5.7275,.5159;-.9351,6.7823,-.0784;-1.5676,5.5388,1.8926;-.2047,7.6563,.7148;-.8233,6.4132,2.6708;-.1403,7.4735,2.0891;1.7311,-3.0388,-1.824;-.2268,-3.0053,.5722;-.7921,-3.3537,-3.6932;.1061,-1.9403,-3.1693;-1.6207,-2.0632,-2.8274;-1.3119,-4.8971,-.3273;-1.3885,-5.2192,-2.0596;-2.4436,-4.0089,-1.3332;.8263,-5.2435,.1843;.837,1.1921,.3936;-.2934,3.3929,.4231;-2.5417,-.2611,.2694;-4.523,1.0018,-.4496;-4.4382,3.4592,-.6741;-.9835,6.9191,-1.1518;-2.1046,4.7224,2.3597;.3215,8.4805,.2505;-.7849,6.2648,3.7426;.4357,8.1531,2.7034;</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">2649.6764473006 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">6.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.862 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">0.744 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.84971847"
                                 y3="-4.78500604"
                                 z3="-1.83652393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.1059708"
                                 y3="-6.80805841"
                                 z3="0.08002212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.12870122"
                                 y3="-0.61862729"
                                 z3="0.73750194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.898772"
                                 y3="-0.5226475"
                                 z3="-1.25052101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.366427"
                                 y3="4.92693288"
                                 z3="-0.30212414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.23087868"
                                 y3="1.22987423"
                                 z3="3.44832805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.41880813"
                                 y3="-3.35719469"
                                 z3="-1.59276091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01381943"
                                 y3="-3.54310158"
                                 z3="-1.18626858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11609929"
                                 y3="-2.6193757"
                                 z3="-0.38086265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68766297"
                                 y3="-2.62704223"
                                 z3="-2.88545096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43818686"
                                 y3="-4.43266151"
                                 z3="-1.30452338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48362095"
                                 y3="-4.77315972"
                                 z3="-0.53741911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.35873316"
                                 y3="-1.16805014"
                                 z3="-0.39197335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65307763"
                                 y3="-5.36455823"
                                 z3="-0.74444136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05064593"
                                 y3="0.78326064"
                                 z3="0.88797954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29473198"
                                 y3="1.4955503"
                                 z3="0.39440282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10536553"
                                 y3="1.01517997"
                                 z3="2.32699796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22888776"
                                 y3="2.87462547"
                                 z3="0.24459155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.47671824"
                                 y3="0.81179018"
                                 z3="0.15086674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.368007"
                                 y3="3.57626167"
                                 z3="-0.12398877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59764277"
                                 y3="1.52641967"
                                 z3="-0.25125294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55661372"
                                 y3="2.90436338"
                                 z3="-0.37895477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61221168"
                                 y3="5.72751447"
                                 z3="0.51589434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93506595"
                                 y3="6.78230588"
                                 z3="-0.07841635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.56755391"
                                 y3="5.53876033"
                                 z3="1.89255336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20471523"
                                 y3="7.65628644"
                                 z3="0.71478953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82329413"
                                 y3="6.41318677"
                                 z3="2.67081908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.14025737"
                                 y3="7.47350765"
                                 z3="2.08909843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.73113126"
                                 y3="-3.03882147"
                                 z3="-1.82402107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22677732"
                                 y3="-3.00525328"
                                 z3="0.57219161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7920694"
                                 y3="-3.35366414"
                                 z3="-3.69315537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.10606791"
                                 y3="-1.94025653"
                                 z3="-3.16934261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62071494"
                                 y3="-2.0632068"
                                 z3="-2.82737509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3119479"
                                 y3="-4.8971311"
                                 z3="-0.32731931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38845256"
                                 y3="-5.2191833"
                                 z3="-2.05959694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44356232"
                                 y3="-4.00892011"
                                 z3="-1.33317505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.826279"
                                 y3="-5.24349479"
                                 z3="0.18431652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83696276"
                                 y3="1.19206692"
                                 z3="0.39362216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29336843"
                                 y3="3.39292911"
                                 z3="0.42310868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.54168996"
                                 y3="-0.26109035"
                                 z3="0.26935191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.52299158"
                                 y3="1.00178021"
                                 z3="-0.44956368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.43823457"
                                 y3="3.45924535"
                                 z3="-0.6740763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.98351488"
                                 y3="6.91908642"
                                 z3="-1.15175172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.10464967"
                                 y3="4.72235725"
                                 z3="2.35967234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.32153634"
                                 y3="8.48050465"
                                 z3="0.25051192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78491025"
                                 y3="6.26478083"
                                 z3="3.74257719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.43572128"
                                 y3="8.15309029"
                                 z3="2.70338986">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8497,-4.785,-1.8365;3.106,-6.8081,.08;-.1287,-.6186,.7375;.8988,-.5226,-1.2505;-2.3664,4.9269,-.3021;.2309,1.2299,3.4483;-.4188,-3.3572,-1.5928;1.0138,-3.5431,-1.1863;.1161,-2.6194,-.3809;-.6877,-2.627,-2.8855;-1.4382,-4.4327,-1.3045;1.4836,-4.7732,-.5374;.3587,-1.1681,-.392;2.6531,-5.3646,-.7444;-.0506,.7833,.888;-1.2947,1.4956,.3944;.1054,1.0152,2.327;-1.2289,2.8746,.2446;-2.4767,.8118,.1509;-2.368,3.5763,-.124;-3.5976,1.5264,-.2513;-3.5566,2.9044,-.379;-1.6122,5.7275,.5159;-.9351,6.7823,-.0784;-1.5676,5.5388,1.8926;-.2047,7.6563,.7148;-.8233,6.4132,2.6708;-.1403,7.4735,2.0891;1.7311,-3.0388,-1.824;-.2268,-3.0053,.5722;-.7921,-3.3537,-3.6932;.1061,-1.9403,-3.1693;-1.6207,-2.0632,-2.8274;-1.3119,-4.8971,-.3273;-1.3885,-5.2192,-2.0596;-2.4436,-4.0089,-1.3332;.8263,-5.2435,.1843;.837,1.1921,.3936;-.2934,3.3929,.4231;-2.5417,-.2611,.2694;-4.523,1.0018,-.4496;-4.4382,3.4592,-.6741;-.9835,6.9191,-1.1518;-2.1046,4.7224,2.3597;.3215,8.4805,.2505;-.7849,6.2648,3.7426;.4357,8.1531,2.7034;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.849718"
                        y3="-4.785006"
                        z3="-1.836524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.105971"
                        y3="-6.808058"
                        z3="0.080022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.128701"
                        y3="-0.618627"
                        z3="0.737502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.898772"
                        y3="-0.522647"
                        z3="-1.250521"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.366427"
                        y3="4.926933"
                        z3="-0.302124"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.230879"
                        y3="1.229874"
                        z3="3.448328"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.418808"
                        y3="-3.357195"
                        z3="-1.592761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.013819"
                        y3="-3.543102"
                        z3="-1.186269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.116099"
                        y3="-2.619376"
                        z3="-0.380863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687663"
                        y3="-2.627042"
                        z3="-2.885451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.438187"
                        y3="-4.432662"
                        z3="-1.304523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.483621"
                        y3="-4.77316"
                        z3="-0.537419"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.358733"
                        y3="-1.16805"
                        z3="-0.391973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.653078"
                        y3="-5.364558"
                        z3="-0.744441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.050646"
                        y3="0.783261"
                        z3="0.88798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.294732"
                        y3="1.49555"
                        z3="0.394403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.105366"
                        y3="1.01518"
                        z3="2.326998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.228888"
                        y3="2.874625"
                        z3="0.244592"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.476718"
                        y3="0.81179"
                        z3="0.150867"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.368007"
                        y3="3.576262"
                        z3="-0.123989"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597643"
                        y3="1.52642"
                        z3="-0.251253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.556614"
                        y3="2.904363"
                        z3="-0.378955"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.612212"
                        y3="5.727514"
                        z3="0.515894"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.935066"
                        y3="6.782306"
                        z3="-0.078416"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.567554"
                        y3="5.53876"
                        z3="1.892553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.204715"
                        y3="7.656286"
                        z3="0.71479"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.823294"
                        y3="6.413187"
                        z3="2.670819"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.140257"
                        y3="7.473508"
                        z3="2.089098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.731131"
                        y3="-3.038821"
                        z3="-1.824021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.226777"
                        y3="-3.005253"
                        z3="0.572192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.792069"
                        y3="-3.353664"
                        z3="-3.693155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.106068"
                        y3="-1.940257"
                        z3="-3.169343"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.620715"
                        y3="-2.063207"
                        z3="-2.827375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.311948"
                        y3="-4.897131"
                        z3="-0.327319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.388453"
                        y3="-5.219183"
                        z3="-2.059597"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.443562"
                        y3="-4.00892"
                        z3="-1.333175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.826279"
                        y3="-5.243495"
                        z3="0.184317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.836963"
                        y3="1.192067"
                        z3="0.393622"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293368"
                        y3="3.392929"
                        z3="0.423109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.54169"
                        y3="-0.26109"
                        z3="0.269352"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.522992"
                        y3="1.00178"
                        z3="-0.449564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.438235"
                        y3="3.459245"
                        z3="-0.674076"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.983515"
                        y3="6.919086"
                        z3="-1.151752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.10465"
                        y3="4.722357"
                        z3="2.359672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.321536"
                        y3="8.480505"
                        z3="0.250512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.78491"
                        y3="6.264781"
                        z3="3.742577"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.435721"
                        y3="8.15309"
                        z3="2.70339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.8497,-4.785,-1.8365;3.106,-6.8081,.08;-.1287,-.6186,.7375;.8988,-.5226,-1.2505;-2.3664,4.9269,-.3021;.2309,1.2299,3.4483;-.4188,-3.3572,-1.5928;1.0138,-3.5431,-1.1863;.1161,-2.6194,-.3809;-.6877,-2.627,-2.8855;-1.4382,-4.4327,-1.3045;1.4836,-4.7732,-.5374;.3587,-1.1681,-.392;2.6531,-5.3646,-.7444;-.0506,.7833,.888;-1.2947,1.4955,.3944;.1054,1.0152,2.327;-1.2289,2.8746,.2446;-2.4767,.8118,.1509;-2.368,3.5763,-.124;-3.5976,1.5264,-.2513;-3.5566,2.9044,-.379;-1.6122,5.7275,.5159;-.9351,6.7823,-.0784;-1.5676,5.5388,1.8926;-.2047,7.6563,.7148;-.8233,6.4132,2.6708;-.1403,7.4735,2.0891;1.7311,-3.0388,-1.824;-.2268,-3.0053,.5722;-.7921,-3.3537,-3.6932;.1061,-1.9403,-3.1693;-1.6207,-2.0632,-2.8274;-1.3119,-4.8971,-.3273;-1.3885,-5.2192,-2.0596;-2.4436,-4.0089,-1.3332;.8263,-5.2435,.1843;.837,1.1921,.3936;-.2934,3.3929,.4231;-2.5417,-.2611,.2694;-4.523,1.0018,-.4496;-4.4382,3.4592,-.6741;-.9835,6.9191,-1.1518;-2.1046,4.7224,2.3597;.3215,8.4805,.2505;-.7849,6.2648,3.7426;.4357,8.1531,2.7034;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.8535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.4829</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68573672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2649.67644730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4700.36218402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8074.47902694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3374.11684292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03143221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14476152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45902481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304565</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999998557991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999998557991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999997115982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862145661386</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"
                            units="nonsi:electronvolt">-2765.6740 -2765.6236 -525.2500 -524.6698 -523.4399 -392.9219 -283.7675 -282.8712 -282.8117 -281.7352 -281.5548 -281.2643 -280.6558 -280.6074 -280.4323 -280.4021 -280.3529 -280.0131 -279.9967 -279.8912 -279.8653 -279.8383 -279.8293 -279.7902 -279.7491 -279.6545 -279.3528 -279.2760 -260.9425 -260.8916 -199.7840 -199.7349 -199.5379 -199.5317 -199.4848 -199.4812 -34.1862 -33.0324 -31.6503 -28.4658 -28.4397 -27.6850 -27.2076 -26.6776 -26.0161 -25.4403 -24.1758 -24.1249 -23.7566 -23.6665 -23.1597 -22.9389 -21.9857 -21.3214 -20.6332 -20.0232 -19.6933 -19.4527 -18.9329 -18.4571 -18.1977 -17.9729 -17.4758 -17.1983 -16.9688 -16.3813 -16.2909 -16.1842 -16.0142 -15.9091 -15.8042 -15.4613 -15.0651 -14.8197 -14.7138 -14.5958 -14.4339 -14.2963 -14.1308 -13.9936 -13.8960 -13.7438 -13.6225 -13.4270 -13.3135 -13.0295 -12.9925 -12.8656 -12.8520 -12.7221 -12.4616 -12.4249 -12.2509 -12.1837 -12.0810 -11.9084 -11.7544 -11.7259 -11.4500 -11.4062 -11.2130 -10.8054 -10.3658 -9.6985 -9.4651 -9.4203 -8.9271 -8.5262 1.0725 1.3249 1.3482 1.7207 1.9462 2.1927 2.5042 2.5215 2.9569 3.1449 3.3599 3.4758 3.9639 4.0907 4.1986 4.3474 4.5677 4.6533 4.7118 4.7626 4.9030 4.9345 5.0396 5.1857 5.2635 5.4797 5.6035 5.7233 5.8366 5.9297 6.0391 6.0927 6.2240 6.3171 6.4345 6.6165 6.6408 6.8740 7.0038 7.0519 7.1232 7.2734 7.4376 7.5657 7.6492 7.7437 7.7852 7.8918 7.9432 8.0197 8.1302 8.1712 8.2940 8.3588 8.4972 8.5224 8.6764 8.7416 8.8885 8.9652 9.1190 9.1248 9.2921 9.4042 9.4662 9.5955 9.6868 9.7325 9.9065 10.0857 10.1641 10.2229 10.3262 10.4959 10.6181 10.7147 10.7823 10.8208 11.0090 11.1027 11.1682 11.2329 11.2984 11.3749 11.4511 11.5407 11.6440 11.6856 11.7895 11.8271 12.0040 12.0736 12.1154 12.2494 12.3612 12.3929 12.5330 12.6874 12.6927 12.7583 12.8700 12.9761 13.0017 13.0931 13.1645 13.2459 13.3966 13.4629 13.6372 13.6618 13.8120 13.8880 13.9148 14.0241 14.0725 14.2369 14.3564 14.4218 14.5333 14.6198 14.6801 14.7262 14.8041 14.9899 15.0027 15.0563 15.1355 15.1968 15.2800 15.4218 15.5347 15.6274 15.7208 15.8525 15.9648 16.0257 16.1414 16.2094 16.2941 16.3425 16.4631 16.5663 16.5920 16.7689 16.8069 16.9349 16.9671 17.1414 17.3865 17.4072 17.5808 17.7946 17.8960 18.0169 18.2416 18.3819 18.4378 18.5814 18.8006 18.8762 19.1402 19.2105 19.3958 19.4477 19.7518 19.8132 19.9696 20.0128 20.1154 20.1250 20.3065 20.5082 20.5981 20.7154 20.8030 20.9058 21.0199 21.2523 21.3578 21.4006 21.4804 21.5368 21.6713 21.7923 21.8984 22.0563 22.0937 22.1669 22.3819 22.5210 22.8003 22.9503 23.1917 23.2311 23.3325 23.4944 23.5982 23.6621 23.8554 23.9368 24.1509 24.2770 24.4507 24.4791 24.6265 24.8181 24.9108 25.0720 25.1410 25.5096 25.7186 25.7747 25.8554 26.1412 26.2707 26.3695 26.6516 26.7751 26.9408 27.1702 27.1982 27.2435 27.4587 27.6093 27.7888 27.9763 28.1749 28.2423 28.5033 28.5866 28.6472 28.9245 28.9984 29.1339 29.2364 29.3526 29.3880 29.4707 29.6124 29.7952 29.8453 30.0891 30.1927 30.3588 30.4113 30.4886 30.7295 30.8415 30.9404 31.0690 31.2675 31.4103 31.4507 31.5811 31.8401 31.9279 32.1534 32.4220 32.4610 32.5389 32.7837 32.8625 32.9919 33.1165 33.2340 33.3699 33.4909 33.7167 33.8596 34.1167 34.1817 34.2360 34.3425 34.4887 34.7176 34.8190 34.9453 35.0380 35.2597 35.4144 35.5487 35.7129 35.8191 35.9895 36.0853 36.1637 36.2743 36.4507 36.5289 36.6207 36.7400 37.0404 37.0594 37.2310 37.4292 37.5949 37.7623 37.7923 37.9476 38.0767 38.2564 38.3619 38.4714 38.6375 38.6956 38.7982 38.9006 38.9789 39.0904 39.4206 39.4280 39.4592 39.5813 39.6871 39.8485 39.9119 40.1690 40.2728 40.5538 40.6990 40.8720 41.0390 41.1258 41.2932 41.3617 41.5044 41.7287 41.7989 41.9427 42.1608 42.3897 42.5409 42.5769 42.6902 42.8723 42.9690 43.1369 43.2246 43.4433 43.5793 43.6958 43.8475 43.9601 44.0265 44.1209 44.3010 44.4679 44.5303 44.6496 44.7717 44.9353 45.1138 45.3329 45.4742 45.6191 45.7723 45.9670 46.0564 46.1513 46.4558 46.5305 46.6079 46.8283 46.9749 47.0734 47.3532 47.4082 47.5530 47.8881 47.9984 48.1164 48.1719 48.3851 48.5891 48.6807 48.7308 48.9881 49.0780 49.3303 49.6513 49.7726 50.0016 50.2268 50.3067 50.4223 50.6351 50.7101 50.7764 50.8934 51.0186 51.2444 51.3399 51.4693 51.7223 51.9127 52.0957 52.2321 52.4026 52.4420 52.6972 52.8332 52.9016 53.0635 53.2872 53.3607 53.6637 53.8069 54.0879 54.1779 54.7209 54.7820 55.0883 55.2528 55.5736 55.7091 55.8759 56.1475 56.3634 56.5638 56.5977 56.9074 56.9852 57.1020 57.2153 57.2391 57.6106 57.8060 57.9954 58.2846 58.4355 58.5919 58.7321 58.9400 58.9559 59.2700 59.3325 59.4037 59.4754 59.7940 59.8675 60.0578 60.2005 60.5308 60.6715 61.0237 61.1658 61.3235 61.7354 61.9283 62.1422 62.5645 62.7358 62.9542 63.1345 63.2130 63.2815 63.4658 63.5392 63.7720 63.8978 64.2091 64.4232 64.4988 64.6904 64.9179 65.0326 65.0866 65.3789 65.5468 65.7502 65.7965 66.1970 66.4111 66.4710 66.6700 67.0750 67.2659 67.4157 67.6113 67.7648 67.8441 68.1651 68.5921 68.7001 68.7553 68.8726 69.1370 69.2646 69.5025 69.9719 70.2958 70.4314 70.7492 71.1493 71.3986 71.7753 72.1829 72.3108 72.5978 72.7274 73.0785 73.2397 73.5297 73.6548 73.8126 74.1108 74.2866 74.5151 74.6905 74.7517 74.9926 75.1006 75.3817 75.7627 75.9978 76.0842 76.2584 76.3891 76.5086 76.6911 76.9603 77.0769 77.2681 77.4521 77.6217 77.8178 77.8453 78.0634 78.2507 78.4423 78.5233 78.5943 78.7589 78.8251 78.9749 79.1188 79.2486 79.4273 79.5757 79.6361 79.7162 79.8146 79.8448 79.9436 80.0575 80.1617 80.5036 80.6586 80.8806 81.0786 81.2061 81.3993 81.5413 81.6986 81.9075 81.9561 82.1309 82.2268 82.3557 82.4260 82.5773 82.8109 82.8734 83.0060 83.1797 83.2810 83.4309 83.5551 83.7399 83.8521 83.9280 84.2451 84.4119 84.5080 84.6417 84.6887 84.7517 85.0162 85.1312 85.2217 85.3051 85.4246 85.5806 85.6902 85.8203 85.8454 85.9713 86.1512 86.3413 86.5253 86.5876 86.7156 86.9094 87.1003 87.1707 87.2573 87.4431 87.7683 87.8209 87.9328 88.0152 88.1717 88.2567 88.4244 88.5435 88.6979 88.7186 88.8208 89.1245 89.2098 89.2374 89.3271 89.4414 89.5454 89.6565 89.7604 89.8952 90.0006 90.1185 90.1762 90.4589 90.6438 90.8204 91.0277 91.0796 91.2781 91.3638 91.5173 91.6619 91.7601 92.0332 92.2248 92.3376 92.4173 92.5338 92.6273 92.7682 92.8269 92.9073 93.1752 93.2540 93.4091 93.4776 93.5837 93.7044 93.7823 93.8994 93.9571 94.1186 94.2558 94.3423 94.6231 94.7023 94.8325 94.9586 95.0422 95.2216 95.3525 95.4459 95.5874 95.7633 96.1619 96.2257 96.2846 96.4479 96.6182 96.6281 96.8510 96.9113 97.1606 97.3191 97.3608 97.6089 97.7058 97.7989 97.8477 98.1015 98.2304 98.3869 98.4522 98.6013 98.6496 98.8582 98.9468 99.0812 99.2266 99.4098 99.4982 99.7632 100.2230 100.3494 100.5756 100.7742 100.8690 101.0887 101.2711 101.4173 101.5086 101.7891 102.0676 102.3161 102.4446 102.6426 103.0287 103.0979 103.2867 103.5449 103.7341 103.8533 104.0988 104.2749 104.5909 104.6947 104.7250 104.9460 105.0331 105.1808 105.3303 105.4933 105.5536 105.7163 105.7447 105.9505 106.0838 106.3210 106.3509 106.5879 106.7536 106.8200 106.9339 107.0388 107.1787 107.4495 107.6176 107.7416 107.8619 107.9304 108.2014 108.4913 108.7078 108.9300 109.0404 109.2100 109.3208 109.5703 109.6579 109.8321 110.0411 110.0886 110.2621 110.3524 110.4801 110.7281 110.7854 110.9643 111.1411 111.1957 111.3010 111.6570 111.8774 111.9642 112.2766 112.3306 112.4031 112.9184 113.0884 113.3760 113.4519 113.5712 113.6775 113.6959 113.7993 114.2361 114.2897 114.7125 114.8387 114.9619 115.2531 115.3676 115.6416 115.8855 115.9770 116.1840 116.3501 116.4289 116.4739 116.5769 116.7522 116.7961 116.9672 117.1723 117.3917 117.4568 117.6032 117.7506 117.9117 117.9821 118.0340 118.2289 118.3328 118.3544 118.4998 118.6996 118.8335 118.8965 119.1101 119.3093 119.4632 119.7373 119.9849 120.1361 120.3096 120.4123 120.6001 120.8833 120.9272 121.1383 121.4358 121.5870 121.7546 122.0015 122.1202 122.3083 122.4533 122.6431 122.7675 123.4515 123.6208 124.0121 124.1835 124.3879 124.5805 124.9572 125.4728 125.6186 125.9069 126.0345 126.2670 126.3819 126.6258 126.8617 127.0521 127.4287 127.6264 127.9258 128.3146 128.7901 128.9864 129.0535 129.1974 129.3093 129.5912 129.6960 129.9232 129.9915 130.0322 130.2459 130.4334 130.5865 130.8759 131.0824 131.2386 131.4083 131.6233 131.7697 132.0084 132.0864 132.3266 132.3805 132.8108 132.9165 133.3063 133.3936 134.3587 134.4480 134.6760 135.0121 135.1778 135.3616 135.6796 136.1659 136.2752 136.6255 136.7111 137.2577 137.7905 137.9444 137.9863 138.1383 138.5661 138.6029 139.1056 139.1795 139.5206 139.6327 140.1192 140.6109 140.7432 141.1820 141.2509 141.3257 142.0215 142.3035 142.6000 143.0554 143.3162 143.8667 144.0748 144.2460 144.2738 144.3566 144.5583 144.7037 145.1988 145.4688 145.5390 145.9040 146.2345 146.3686 146.4831 146.7937 147.3131 147.4868 147.7117 147.7515 148.0802 148.2642 148.3835 148.9506 149.0265 149.5616 149.7698 150.0686 150.3096 150.4788 150.7842 150.9664 151.6083 151.6670 152.0596 152.4588 152.4621 152.7190 153.3444 153.6614 154.3949 154.6317 154.9671 155.5267 155.7319 156.0156 156.5451 156.8081 157.0600 157.1507 157.5734 157.9388 158.5871 159.1565 159.2677 159.5385 159.9508 160.0485 160.4552 161.2789 161.5845 161.7492 162.0460 162.6405 163.1846 163.8872 164.1903 165.6448 167.1383 168.4244 168.9421 170.1745 171.5460 172.5249 173.0292 173.6985 174.6316 176.1896 177.7882 177.9483 179.1236 180.6227 181.7215 185.2981 186.3443 186.4909 187.3967 188.7662 189.6200 192.1360 192.5738 194.0497 195.4369 195.8833 198.5099 202.0251 204.6969 206.3525 207.3279 221.3302 221.6518 222.4021 222.9046 222.9286 223.5227 225.7012 225.9666 227.8828 229.2747 294.4895 294.7546 295.6992 297.0923 308.5072 313.3178 609.1414 618.1438 620.2587 625.8877 629.0683 630.6579 631.6792 632.9827 633.9919 634.3210 635.1025 635.3744 636.1934 636.6641 637.3569 639.6879 641.9064 642.7562 647.3059 650.5483 657.1485 657.9480 701.4887 707.6922 876.5090 1200.1941 1213.5304 1214.8869</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">-0.054120 -0.059281 -0.290125 -0.437485 -0.327411 -0.088079 0.100074 0.022394 -0.082477 -0.264483 -0.265377 -0.196051 0.386358 0.037459 0.392073 0.072404 -0.222310 -0.232444 -0.211980 0.263618 -0.130154 -0.223565 0.276002 -0.243967 -0.187501 -0.121696 -0.140959 -0.183173 0.083156 0.096064 0.098919 0.096249 0.098552 0.091325 0.101723 0.098149 0.128751 0.142096 0.146452 0.148382 0.157693 0.148646 0.146544 0.155053 0.157377 0.159677 0.157445</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">17.0541 17.0593 8.2901 8.4375 8.3274 7.0881 5.8999 5.9776 6.0825 6.2645 6.2654 6.1961 5.6136 5.9625 5.6079 5.9276 6.2223 6.2324 6.2120 5.7364 6.1302 6.2236 5.7240 6.2440 6.1875 6.1217 6.1410 6.1832 0.9168 0.9039 0.9011 0.9038 0.9014 0.9087 0.8983 0.9019 0.8712 0.8579 0.8535 0.8516 0.8423 0.8514 0.8535 0.8449 0.8426 0.8403 0.8426</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">-0.0541 -0.0593 -0.2901 -0.4375 -0.3274 -0.0881 0.1001 0.0224 -0.0825 -0.2645 -0.2654 -0.1961 0.3864 0.0375 0.3921 0.0724 -0.2223 -0.2324 -0.2120 0.2636 -0.1302 -0.2236 0.2760 -0.2440 -0.1875 -0.1217 -0.1410 -0.1832 0.0832 0.0961 0.0989 0.0962 0.0986 0.0913 0.1017 0.0981 0.1288 0.1421 0.1465 0.1484 0.1577 0.1486 0.1465 0.1551 0.1574 0.1597 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2718 1.2454 2.1086 2.0771 2.0817 3.1127 3.7263 3.9075 3.8395 3.9027 3.9094 3.8927 4.1782 4.2162 3.7259 3.6386 4.0511 3.9865 3.9516 3.7473 3.9244 4.0060 3.6958 4.0095 3.9073 3.8840 3.8896 3.9055 1.0452 1.0349 1.0008 1.0186 1.0000 1.0057 1.0012 1.0016 1.0193 1.0266 1.0054 1.0106 0.9908 1.0049 1.0075 0.9981 0.9893 0.9900 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2718 1.2454 2.1086 2.0771 2.0817 3.1127 3.7263 3.9075 3.8395 3.9027 3.9094 3.8927 4.1782 4.2162 3.7259 3.6386 4.0511 3.9865 3.9516 3.7473 3.9244 4.0060 3.6958 4.0095 3.9073 3.8840 3.8896 3.9055 1.0452 1.0349 1.0008 1.0186 1.0000 1.0057 1.0012 1.0016 1.0193 1.0266 1.0054 1.0106 0.9908 1.0049 1.0075 0.9981 0.9893 0.9900 0.9907</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">1.1903 1.1611 1.1063 0.8620 1.9216 0.9697 0.9267 3.0557 0.9210 0.8437 0.9508 0.9506 0.9226 1.0408 0.9907 1.0315 1.0146 0.9881 0.9870 0.9913 0.9879 0.9936 0.9868 1.8510 0.9516 0.8954 0.9229 0.9903 1.3889 1.3440 1.3861 0.9635 1.4238 0.9795 1.3787 1.4460 0.9824 0.9810 1.3911 1.3484 1.4292 0.9824 1.4197 0.9715 1.4070 0.9784 1.4113 0.9760 0.9820</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">-0.023047717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708784432383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.53895 26.00906 -1.52990 25.59671 -25.98705 -0.39034 -3.49898 2.62980 -0.86918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
