<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.191874"
                        y3="-0.021093"
                        z3="-1.708339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.285928"
                        y3="-0.136709"
                        z3="0.271606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066268"
                        y3="-2.007775"
                        z3="-0.144646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.203912"
                        y3="-1.909068"
                        z3="2.079751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560827"
                        y3="2.756786"
                        z3="-0.933121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.096683"
                        y3="-1.539376"
                        z3="-2.701898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.464639"
                        y3="-3.694195"
                        z3="0.23564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.811039"
                        y3="-2.248425"
                        z3="0.031814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.17524"
                        y3="-2.649269"
                        z3="1.123406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.311695"
                        y3="-4.399429"
                        z3="-0.849331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.447438"
                        y3="-4.607921"
                        z3="0.93018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.102831"
                        y3="-1.674229"
                        z3="0.423424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.568799"
                        y3="-2.173368"
                        z3="1.091146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.757938"
                        y3="-0.734919"
                        z3="-0.248553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.258493"
                        y3="-1.239023"
                        z3="-0.246025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.982246"
                        y3="0.2202"
                        z3="0.034705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721601"
                        y3="-1.42493"
                        z3="-1.622386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.900753"
                        y3="0.835114"
                        z3="-0.587942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.766272"
                        y3="0.924528"
                        z3="0.934549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.613899"
                        y3="2.155393"
                        z3="-0.295542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.473835"
                        y3="2.254918"
                        z3="1.206047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.395172"
                        y3="2.876316"
                        z3="0.598392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.599469"
                        y3="2.967157"
                        z3="-0.243317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.881494"
                        y3="2.373014"
                        z3="0.980857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.524853"
                        y3="3.81112"
                        z3="-0.847887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.098019"
                        y3="2.638471"
                        z3="1.597097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.734278"
                        y3="4.061519"
                        z3="-0.220271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.027616"
                        y3="3.481637"
                        z3="1.007751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.357472"
                        y3="-1.803749"
                        z3="-0.845591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.212032"
                        y3="-2.629042"
                        z3="2.135897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.385979"
                        y3="-4.9099"
                        z3="-1.515886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.912225"
                        y3="-3.732148"
                        z3="-1.462354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.971615"
                        y3="-5.157753"
                        z3="-0.423466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213904"
                        y3="-4.947547"
                        z3="0.231111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.932158"
                        y3="-5.49121"
                        z3="1.311431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.95075"
                        y3="-4.139064"
                        z3="1.775094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.566556"
                        y3="-2.034379"
                        z3="1.333911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.041154"
                        y3="-1.618688"
                        z3="0.418313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.276749"
                        y3="0.298038"
                        z3="-1.293035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.599237"
                        y3="0.439188"
                        z3="1.427169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.085458"
                        y3="2.808148"
                        z3="1.906243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.160818"
                        y3="3.911254"
                        z3="0.814769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176863"
                        y3="1.705796"
                        z3="1.460265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.295472"
                        y3="4.263395"
                        z3="-1.80506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.314292"
                        y3="2.174983"
                        z3="2.551242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.450611"
                        y3="4.719442"
                        z3="-0.695703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.971495"
                        y3="3.683345"
                        z3="1.496725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1919,-.0211,-1.7083;4.2859,-.1367,.2716;-2.0663,-2.0078,-.1446;-2.2039,-1.9091,2.0798;-.5608,2.7568,-.9331;-4.0967,-1.5394,-2.7019;.4646,-3.6942,.2356;.811,-2.2484,.0318;-.1752,-2.6493,1.1234;-.3117,-4.3994,-.8493;1.4474,-4.6079,.9302;2.1028,-1.6742,.4234;-1.5688,-2.1734,1.0911;2.7579,-.7349,-.2486;-3.2585,-1.239,-.246;-2.9822,.2202,.0347;-3.7216,-1.4249,-1.6224;-1.9008,.8351,-.5879;-3.7663,.9245,.9345;-1.6139,2.1554,-.2955;-3.4738,2.2549,1.206;-2.3952,2.8763,.5984;.5995,2.9672,-.2433;.8815,2.373,.9809;1.5249,3.8111,-.8479;2.098,2.6385,1.5971;2.7343,4.0615,-.2203;3.0276,3.4816,1.0078;.3575,-1.8037,-.8456;.212,-2.629,2.1359;.386,-4.9099,-1.5159;-.9122,-3.7321,-1.4624;-.9716,-5.1578,-.4235;2.2139,-4.9475,.2311;.9322,-5.4912,1.3114;1.9507,-4.1391,1.7751;2.5666,-2.0344,1.3339;-4.0412,-1.6187,.4183;-1.2767,.298,-1.293;-4.5992,.4392,1.4272;-4.0855,2.8081,1.9062;-2.1608,3.9113,.8148;.1769,1.7058,1.4603;1.2955,4.2634,-1.8051;2.3143,2.175,2.5512;3.4506,4.7194,-.6957;3.9715,3.6833,1.4967;</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">2959.3109150932 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">6.101e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 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">0.864 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.749 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.191874"
                                 y3="-0.02109266"
                                 z3="-1.70833939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.2859284"
                                 y3="-0.13670876"
                                 z3="0.27160606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06626832"
                                 y3="-2.00777464"
                                 z3="-0.14464613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.20391202"
                                 y3="-1.9090677"
                                 z3="2.07975109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56082662"
                                 y3="2.75678629"
                                 z3="-0.93312092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.09668272"
                                 y3="-1.5393757"
                                 z3="-2.70189787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.4646388"
                                 y3="-3.69419469"
                                 z3="0.23563977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.81103864"
                                 y3="-2.24842532"
                                 z3="0.03181354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.17523976"
                                 y3="-2.64926901"
                                 z3="1.12340587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31169524"
                                 y3="-4.39942929"
                                 z3="-0.84933114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44743775"
                                 y3="-4.60792076"
                                 z3="0.93018049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.10283066"
                                 y3="-1.67422929"
                                 z3="0.42342413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56879908"
                                 y3="-2.17336836"
                                 z3="1.09114597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.75793758"
                                 y3="-0.73491914"
                                 z3="-0.24855336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25849308"
                                 y3="-1.23902302"
                                 z3="-0.24602453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.98224584"
                                 y3="0.22020005"
                                 z3="0.03470506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72160094"
                                 y3="-1.42493015"
                                 z3="-1.62238639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90075298"
                                 y3="0.83511371"
                                 z3="-0.58794201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76627214"
                                 y3="0.92452776"
                                 z3="0.93454879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.61389867"
                                 y3="2.15539282"
                                 z3="-0.29554222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.47383474"
                                 y3="2.25491803"
                                 z3="1.20604687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39517244"
                                 y3="2.87631603"
                                 z3="0.59839177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59946866"
                                 y3="2.96715686"
                                 z3="-0.24331666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88149438"
                                 y3="2.37301414"
                                 z3="0.98085683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5248533"
                                 y3="3.81111998"
                                 z3="-0.84788691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09801856"
                                 y3="2.63847138"
                                 z3="1.59709653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.73427822"
                                 y3="4.06151897"
                                 z3="-0.22027118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.02761625"
                                 y3="3.48163733"
                                 z3="1.00775097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.35747247"
                                 y3="-1.80374863"
                                 z3="-0.84559092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21203218"
                                 y3="-2.62904199"
                                 z3="2.13589736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.38597861"
                                 y3="-4.90989985"
                                 z3="-1.51588561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9122253"
                                 y3="-3.73214834"
                                 z3="-1.46235364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.97161497"
                                 y3="-5.15775311"
                                 z3="-0.42346585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21390397"
                                 y3="-4.94754723"
                                 z3="0.23111058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.93215758"
                                 y3="-5.49120979"
                                 z3="1.31143094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.95075015"
                                 y3="-4.13906447"
                                 z3="1.77509366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.56655557"
                                 y3="-2.03437881"
                                 z3="1.33391098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0411544"
                                 y3="-1.61868767"
                                 z3="0.41831296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27674929"
                                 y3="0.29803775"
                                 z3="-1.29303542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.59923699"
                                 y3="0.43918815"
                                 z3="1.42716924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08545813"
                                 y3="2.80814796"
                                 z3="1.90624262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.16081786"
                                 y3="3.91125354"
                                 z3="0.8147692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17686348"
                                 y3="1.70579552"
                                 z3="1.46026453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29547213"
                                 y3="4.26339518"
                                 z3="-1.80505959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31429221"
                                 y3="2.1749832"
                                 z3="2.55124176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.45061079"
                                 y3="4.71944208"
                                 z3="-0.69570254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.97149513"
                                 y3="3.68334457"
                                 z3="1.49672468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1919,-.0211,-1.7083;4.2859,-.1367,.2716;-2.0663,-2.0078,-.1446;-2.2039,-1.9091,2.0798;-.5608,2.7568,-.9331;-4.0967,-1.5394,-2.7019;.4646,-3.6942,.2356;.811,-2.2484,.0318;-.1752,-2.6493,1.1234;-.3117,-4.3994,-.8493;1.4474,-4.6079,.9302;2.1028,-1.6742,.4234;-1.5688,-2.1734,1.0911;2.7579,-.7349,-.2486;-3.2585,-1.239,-.246;-2.9822,.2202,.0347;-3.7216,-1.4249,-1.6224;-1.9008,.8351,-.5879;-3.7663,.9245,.9345;-1.6139,2.1554,-.2955;-3.4738,2.2549,1.206;-2.3952,2.8763,.5984;.5995,2.9672,-.2433;.8815,2.373,.9809;1.5249,3.8111,-.8479;2.098,2.6385,1.5971;2.7343,4.0615,-.2203;3.0276,3.4816,1.0078;.3575,-1.8037,-.8456;.212,-2.629,2.1359;.386,-4.9099,-1.5159;-.9122,-3.7321,-1.4624;-.9716,-5.1578,-.4235;2.2139,-4.9475,.2311;.9322,-5.4912,1.3114;1.9508,-4.1391,1.7751;2.5666,-2.0344,1.3339;-4.0412,-1.6187,.4183;-1.2767,.298,-1.293;-4.5992,.4392,1.4272;-4.0855,2.8081,1.9062;-2.1608,3.9113,.8148;.1769,1.7058,1.4603;1.2955,4.2634,-1.8051;2.3143,2.175,2.5512;3.4506,4.7194,-.6957;3.9715,3.6833,1.4967;</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="2.191874"
                        y3="-0.021093"
                        z3="-1.708339"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.285928"
                        y3="-0.136709"
                        z3="0.271606"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066268"
                        y3="-2.007775"
                        z3="-0.144646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.203912"
                        y3="-1.909068"
                        z3="2.079751"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560827"
                        y3="2.756786"
                        z3="-0.933121"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.096683"
                        y3="-1.539376"
                        z3="-2.701898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.464639"
                        y3="-3.694195"
                        z3="0.23564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.811039"
                        y3="-2.248425"
                        z3="0.031814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.17524"
                        y3="-2.649269"
                        z3="1.123406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.311695"
                        y3="-4.399429"
                        z3="-0.849331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.447438"
                        y3="-4.607921"
                        z3="0.93018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.102831"
                        y3="-1.674229"
                        z3="0.423424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.568799"
                        y3="-2.173368"
                        z3="1.091146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.757938"
                        y3="-0.734919"
                        z3="-0.248553"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.258493"
                        y3="-1.239023"
                        z3="-0.246025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.982246"
                        y3="0.2202"
                        z3="0.034705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.721601"
                        y3="-1.42493"
                        z3="-1.622386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.900753"
                        y3="0.835114"
                        z3="-0.587942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.766272"
                        y3="0.924528"
                        z3="0.934549"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.613899"
                        y3="2.155393"
                        z3="-0.295542"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.473835"
                        y3="2.254918"
                        z3="1.206047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.395172"
                        y3="2.876316"
                        z3="0.598392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.599469"
                        y3="2.967157"
                        z3="-0.243317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.881494"
                        y3="2.373014"
                        z3="0.980857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.524853"
                        y3="3.81112"
                        z3="-0.847887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.098019"
                        y3="2.638471"
                        z3="1.597097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.734278"
                        y3="4.061519"
                        z3="-0.220271"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.027616"
                        y3="3.481637"
                        z3="1.007751"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.357472"
                        y3="-1.803749"
                        z3="-0.845591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.212032"
                        y3="-2.629042"
                        z3="2.135897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.385979"
                        y3="-4.9099"
                        z3="-1.515886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.912225"
                        y3="-3.732148"
                        z3="-1.462354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.971615"
                        y3="-5.157753"
                        z3="-0.423466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.213904"
                        y3="-4.947547"
                        z3="0.231111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.932158"
                        y3="-5.49121"
                        z3="1.311431"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.95075"
                        y3="-4.139064"
                        z3="1.775094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.566556"
                        y3="-2.034379"
                        z3="1.333911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.041154"
                        y3="-1.618688"
                        z3="0.418313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.276749"
                        y3="0.298038"
                        z3="-1.293035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.599237"
                        y3="0.439188"
                        z3="1.427169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.085458"
                        y3="2.808148"
                        z3="1.906243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.160818"
                        y3="3.911254"
                        z3="0.814769"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.176863"
                        y3="1.705796"
                        z3="1.460265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.295472"
                        y3="4.263395"
                        z3="-1.80506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.314292"
                        y3="2.174983"
                        z3="2.551242"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.450611"
                        y3="4.719442"
                        z3="-0.695703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.971495"
                        y3="3.683345"
                        z3="1.496725"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1919,-.0211,-1.7083;4.2859,-.1367,.2716;-2.0663,-2.0078,-.1446;-2.2039,-1.9091,2.0798;-.5608,2.7568,-.9331;-4.0967,-1.5394,-2.7019;.4646,-3.6942,.2356;.811,-2.2484,.0318;-.1752,-2.6493,1.1234;-.3117,-4.3994,-.8493;1.4474,-4.6079,.9302;2.1028,-1.6742,.4234;-1.5688,-2.1734,1.0911;2.7579,-.7349,-.2486;-3.2585,-1.239,-.246;-2.9822,.2202,.0347;-3.7216,-1.4249,-1.6224;-1.9008,.8351,-.5879;-3.7663,.9245,.9345;-1.6139,2.1554,-.2955;-3.4738,2.2549,1.206;-2.3952,2.8763,.5984;.5995,2.9672,-.2433;.8815,2.373,.9809;1.5249,3.8111,-.8479;2.098,2.6385,1.5971;2.7343,4.0615,-.2203;3.0276,3.4816,1.0078;.3575,-1.8037,-.8456;.212,-2.629,2.1359;.386,-4.9099,-1.5159;-.9122,-3.7321,-1.4624;-.9716,-5.1578,-.4235;2.2139,-4.9475,.2311;.9322,-5.4912,1.3114;1.9507,-4.1391,1.7751;2.5666,-2.0344,1.3339;-4.0412,-1.6187,.4183;-1.2767,.298,-1.293;-4.5992,.4392,1.4272;-4.0855,2.8081,1.9062;-2.1608,3.9113,.8148;.1769,1.7058,1.4603;1.2955,4.2634,-1.8051;2.3143,2.175,2.5512;3.4506,4.7194,-.6957;3.9715,3.6833,1.4967;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.6041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.3229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68281964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2959.31091509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5009.99373473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8694.19042949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3684.19669476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03273580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14854874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46572910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304094</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000025860511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000025860511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000051721023</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864353385038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3803 15.5476 15.6053 15.7215 15.8807 15.9019 16.0131 16.1021 16.2037 16.2152 16.2713 16.3987 16.5472 16.6212 16.7395 16.8537 16.9696 17.0131 17.1271 17.2909 17.3566 17.3844 17.4116 17.7341 17.7703 17.8958 17.9690 18.1795 18.3229 18.4318 18.6675 18.7298 18.8848 18.9997 19.1135 19.3123 19.4913 19.6161 19.6993 19.8929 20.0079 20.0609 20.2173 20.4625 20.6190 20.7454 20.8178 20.8880 21.0826 21.1386 21.2152 21.4032 21.4834 21.6060 21.7071 21.9746 22.0263 22.0827 22.2333 22.2479 22.4998 22.5520 22.7621 22.8511 22.9833 23.1735 23.2501 23.5058 23.5335 23.6912 23.8346 23.9402 24.1689 24.2502 24.3103 24.4528 24.6473 24.8233 24.8730 25.0055 25.1397 25.2201 25.5772 25.6319 25.7057 25.9719 26.0636 26.2435 26.3567 26.5075 26.5803 26.7950 27.0481 27.1673 27.3396 27.5947 27.7261 27.8890 28.0310 28.1921 28.3526 28.5082 28.5753 28.7367 28.8756 28.9295 28.9907 29.2573 29.4387 29.5170 29.6169 29.9251 30.0279 30.1384 30.2900 30.3545 30.5228 30.6595 30.8182 30.9356 31.0294 31.1218 31.4355 31.5342 31.8120 31.8697 31.9964 32.1288 32.2220 32.4418 32.5674 32.6459 32.7536 32.8558 32.9767 33.0828 33.2733 33.3342 33.4259 33.4645 33.7046 33.7500 33.8594 34.2512 34.4064 34.4910 34.7053 34.7496 34.7661 34.9309 35.0781 35.1623 35.3788 35.6584 35.8020 35.8479 35.9955 36.2227 36.3000 36.4870 36.6374 36.6830 36.8099 36.9053 37.0140 37.2151 37.3002 37.3727 37.5825 37.6078 37.7885 37.9138 38.0607 38.2759 38.3502 38.4903 38.5706 38.6148 38.7240 38.8532 39.0329 39.1029 39.2476 39.3935 39.5299 39.5991 39.7219 39.8791 40.1054 40.2232 40.3106 40.4579 40.5862 40.8058 40.9324 41.2032 41.3673 41.7128 41.7812 41.8911 42.1317 42.3046 42.3573 42.4602 42.6123 42.7190 42.8807 42.9206 43.1403 43.1758 43.2008 43.3350 43.6167 43.6340 43.8556 43.9203 44.1094 44.1985 44.3443 44.4681 44.5184 44.7448 44.8766 45.0891 45.3097 45.3461 45.5499 45.5704 45.8680 45.9168 46.1601 46.2088 46.2865 46.4735 46.6993 46.7450 47.0222 47.2352 47.3976 47.4233 47.7106 47.8771 48.0484 48.2084 48.3782 48.5179 48.5919 48.6753 48.9439 49.0647 49.0953 49.3617 49.4762 49.5501 49.7697 50.0454 50.1774 50.3561 50.6881 50.7943 51.0237 51.2270 51.3765 51.5593 51.7634 51.8217 52.1178 52.2437 52.2879 52.4102 52.7114 52.8557 52.9531 53.1202 53.1809 53.3569 53.8084 53.9351 54.2207 54.3184 54.4003 54.8834 54.9760 55.0480 55.2608 55.4363 55.6707 55.8376 55.8942 56.1281 56.4141 56.5334 56.6499 56.7111 57.0683 57.2153 57.5770 57.6046 57.7107 57.9175 58.0925 58.2248 58.3784 58.4762 58.5458 58.7430 59.1099 59.2349 59.4012 59.5045 59.6518 59.7503 60.0042 60.4553 60.4786 60.7033 60.8793 61.0296 61.1460 61.3342 61.4278 61.7387 61.9921 62.3625 62.5875 62.7773 63.1432 63.3461 63.7448 63.7744 63.9116 63.9687 64.1662 64.5311 64.6688 64.9324 65.1382 65.2262 65.4610 65.5652 65.8131 65.9442 66.1067 66.3550 66.4999 66.6801 66.7848 66.8214 66.9701 67.1352 67.3559 67.4842 67.6336 67.7562 67.9367 68.0800 68.2691 68.4710 68.6796 69.0560 69.1071 69.4337 69.5139 69.9033 70.1151 70.6037 70.8512 71.0237 71.2252 71.6907 71.9759 72.3078 72.4891 72.6583 72.8579 73.2360 73.4363 73.6258 73.6911 73.9452 74.3865 74.5378 74.8222 74.9003 74.9586 75.1433 75.3251 75.5745 75.9476 76.1239 76.2375 76.3589 76.4344 76.7165 76.8613 77.0153 77.1036 77.2899 77.4870 77.6444 77.8379 78.1171 78.2643 78.3434 78.3863 78.4564 78.6615 78.7099 78.8487 79.0644 79.2040 79.3158 79.3957 79.6604 79.9358 80.0138 80.2252 80.3143 80.3764 80.5359 80.7199 80.8555 80.9145 81.0511 81.4464 81.5400 81.6476 81.7875 81.8217 82.1417 82.2354 82.3241 82.3658 82.5639 82.7495 82.9594 83.0292 83.1364 83.2001 83.4470 83.4614 83.7208 84.0164 84.0531 84.1121 84.3736 84.6197 84.6762 84.8209 85.0024 85.1145 85.2020 85.4636 85.5762 85.6858 85.8338 85.9216 85.9566 85.9865 86.1221 86.1694 86.4053 86.4579 86.5715 86.6853 86.8319 86.9179 86.9966 87.1738 87.3755 87.4116 87.7516 87.8326 88.0814 88.1781 88.2915 88.4370 88.4780 88.7196 88.8026 88.8977 89.0228 89.0719 89.2203 89.2805 89.5461 89.7343 89.8512 89.9709 90.0675 90.1245 90.2653 90.4512 90.6430 90.8087 90.8748 90.9570 91.0307 91.1702 91.2974 91.4359 91.5954 91.6192 91.7737 92.0951 92.2242 92.3528 92.4491 92.6046 92.8209 92.9078 93.0136 93.1208 93.1931 93.3184 93.3910 93.4307 93.6166 93.6274 93.8671 93.9228 94.0189 94.1515 94.2968 94.3559 94.4603 94.6914 94.7726 94.9301 95.0009 95.1224 95.2989 95.5267 95.5986 95.6708 95.9658 96.0534 96.1637 96.3225 96.4288 96.5145 96.7826 96.9635 97.1397 97.2553 97.5338 97.6877 97.7792 97.9200 97.9890 98.1247 98.4077 98.5101 98.6418 98.8342 99.0434 99.0744 99.2585 99.2913 99.5379 99.6409 99.7312 99.8636 100.1680 100.3706 100.4028 100.6446 101.0351 101.0615 101.1853 101.3372 101.5092 101.6476 101.8336 102.1558 102.2023 102.3378 102.5999 102.9269 103.0212 103.2419 103.5518 103.5581 103.7839 104.0082 104.0825 104.4567 104.7561 104.9823 105.1506 105.2178 105.2963 105.5237 105.5502 105.5636 105.9457 105.9691 106.1278 106.2180 106.4067 106.5081 106.8214 106.8710 107.1551 107.2474 107.3950 107.5707 107.6340 107.7999 108.0039 108.1265 108.4440 108.5890 108.7790 108.9065 109.0301 109.3050 109.4946 109.6042 109.8399 109.9497 110.0390 110.2481 110.2757 110.3851 110.5104 110.5701 110.7690 111.0007 111.0535 111.2739 111.4881 111.6310 111.8214 111.9119 112.1335 112.3607 112.3996 112.7961 113.1074 113.2312 113.4154 113.4428 113.6066 113.9428 114.1528 114.3925 114.5859 114.7196 114.8132 114.9996 115.2491 115.3072 115.5697 115.5800 115.7907 115.9750 116.0694 116.3836 116.6207 116.8085 116.9624 117.0910 117.1699 117.2372 117.3474 117.4546 117.6242 117.6941 117.8774 118.0517 118.1719 118.3304 118.4160 118.5499 118.6511 118.7831 118.9094 118.9928 119.0637 119.2070 119.4880 119.5517 119.7596 120.0759 120.3800 120.4380 120.5665 120.8015 120.8532 121.2073 121.3524 121.4891 121.6955 121.9172 122.2074 122.4231 122.4862 122.7493 123.0092 123.3113 123.3693 123.3999 124.0829 124.1133 124.3791 124.5437 124.9329 125.3198 125.7067 125.8720 126.1867 126.4780 126.5075 126.6433 127.0167 127.0633 127.4632 127.6372 127.8522 128.2506 128.7043 128.7864 128.9720 129.3441 129.4535 129.4950 129.9335 130.0540 130.1419 130.3191 130.6224 130.7217 130.9915 131.0554 131.2895 131.3901 131.5983 131.7217 131.9941 132.1531 132.3517 132.6563 133.1407 133.2076 133.2831 133.3326 133.6250 133.8937 134.1993 134.6890 134.9973 135.2642 135.4533 135.7730 136.0965 136.4308 136.5907 136.7936 137.4581 137.9569 138.0081 138.2304 138.4644 138.5644 138.8309 138.8903 139.3415 139.6657 139.8555 140.2598 140.7735 141.1199 141.3180 141.3679 141.9604 142.2130 142.3611 142.8777 143.1424 143.6026 143.8658 144.0162 144.4885 144.6723 144.7750 144.8801 145.0162 145.2843 145.5269 145.8139 145.8595 146.1149 146.5699 146.9078 147.1865 147.4320 147.6286 147.7231 148.1504 148.2257 148.4749 148.8706 148.9367 149.5295 149.8504 149.9660 150.0595 150.1899 150.6024 150.8795 150.9716 151.4898 151.7521 152.3175 152.7602 153.1831 153.5259 153.5462 154.4439 154.6382 154.7589 155.1149 155.3443 155.9460 156.3924 156.5658 157.0815 157.3633 157.6214 157.9191 158.1360 158.7341 159.3523 159.4705 159.8162 160.0165 160.2067 160.8621 161.0444 161.4889 161.6680 162.7100 163.4782 163.9102 163.9890 165.4983 166.0136 166.3807 167.8097 169.1991 169.9275 171.1939 172.1675 172.3942 173.3536 175.8461 175.8990 177.4328 178.4968 178.7486 181.7607 182.0105 184.3517 187.0759 187.6881 188.0928 188.3386 190.2216 191.1825 192.9936 193.7679 196.2315 196.8728 198.8705 200.8419 205.9677 206.9845 207.1824 221.8151 222.3056 222.8819 223.6393 223.7862 224.2652 226.0359 226.3791 228.4749 230.0004 295.9608 296.6090 297.4328 298.0003 308.9148 314.1756 609.9618 620.2406 622.4211 625.5491 629.6490 631.3435 631.7532 632.4228 634.0226 634.4117 635.5573 636.0907 636.7058 636.9809 637.3507 640.5885 642.6374 643.2429 647.0831 650.5837 657.3670 658.3814 704.9938 710.9674 877.1634 1199.0907 1212.1610 1215.8057</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">-0.060205 -0.063367 -0.281526 -0.429981 -0.323682 -0.084245 0.090874 0.035289 -0.056378 -0.259035 -0.273082 -0.215637 0.368018 0.070241 0.389733 -0.015822 -0.233133 -0.171355 -0.159832 0.176780 -0.134133 -0.139369 0.280378 -0.164529 -0.239623 -0.192711 -0.117408 -0.188387 0.085708 0.095998 0.095893 0.093072 0.100737 0.102119 0.099845 0.091713 0.127422 0.141835 0.138132 0.146503 0.160340 0.156815 0.146207 0.142651 0.155673 0.156298 0.155167</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">17.0602 17.0634 8.2815 8.4300 8.3237 7.0842 5.9091 5.9647 6.0564 6.2590 6.2731 6.2156 5.6320 5.9298 5.6103 6.0158 6.2331 6.1714 6.1598 5.8232 6.1341 6.1394 5.7196 6.1645 6.2396 6.1927 6.1174 6.1884 0.9143 0.9040 0.9041 0.9069 0.8993 0.8979 0.9002 0.9083 0.8726 0.8582 0.8619 0.8535 0.8397 0.8432 0.8538 0.8573 0.8443 0.8437 0.8448</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">-0.0602 -0.0634 -0.2815 -0.4300 -0.3237 -0.0842 0.0909 0.0353 -0.0564 -0.2590 -0.2731 -0.2156 0.3680 0.0702 0.3897 -0.0158 -0.2331 -0.1714 -0.1598 0.1768 -0.1341 -0.1394 0.2804 -0.1645 -0.2396 -0.1927 -0.1174 -0.1884 0.0857 0.0960 0.0959 0.0931 0.1007 0.1021 0.0998 0.0917 0.1274 0.1418 0.1381 0.1465 0.1603 0.1568 0.1462 0.1427 0.1557 0.1563 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2639 1.2367 2.1170 2.0781 2.0658 3.1069 3.7563 3.8415 3.8322 3.9033 3.9198 3.9248 4.2087 4.1778 3.7689 3.6343 4.0718 4.0065 3.9494 3.8318 3.8926 3.9594 3.6516 3.7862 3.9796 3.8908 3.8984 3.8745 1.0280 1.0284 1.0000 1.0117 1.0005 1.0003 1.0011 1.0056 1.0218 1.0145 1.0199 1.0017 0.9895 0.9955 1.0067 1.0096 0.9934 0.9883 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2639 1.2367 2.1170 2.0781 2.0658 3.1069 3.7563 3.8415 3.8322 3.9033 3.9198 3.9248 4.2087 4.1778 3.7689 3.6343 4.0718 4.0065 3.9494 3.8318 3.8926 3.9594 3.6516 3.7862 3.9796 3.8908 3.8984 3.8745 1.0280 1.0284 1.0000 1.0117 1.0005 1.0003 1.0011 1.0056 1.0218 1.0145 1.0199 1.0017 0.9895 0.9955 1.0067 1.0096 0.9934 0.9883 0.9906</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">1.1542 1.1167 1.1333 0.8867 1.9176 0.8871 0.9751 3.0494 0.8990 0.9022 0.9438 0.9511 0.8661 1.0259 1.0019 1.0425 1.0019 0.9883 0.9872 0.9937 0.9953 0.9875 0.9880 1.8691 0.9501 0.8913 0.9405 0.9830 1.3373 1.3700 1.4459 0.9675 1.4225 0.9862 1.3987 1.4139 0.9779 0.9759 1.3002 1.3517 1.3756 0.9872 1.4546 0.9911 1.4111 0.9931 1.3882 0.9824 0.9918</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">-0.029689958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712509597608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.70520 8.32647 0.62127 -11.02209 10.33677 -0.68532 10.32809 -8.58308 1.74502</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.02011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
