<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.813221"
                        y3="2.809213"
                        z3="-2.066151"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40035"
                        y3="1.431053"
                        z3="-1.801902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240852"
                        y3="-0.451192"
                        z3="-1.229264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.962914"
                        y3="2.714333"
                        z3="1.900633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.960607"
                        y3="-2.429943"
                        z3="0.457972"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.428187"
                        y3="0.032517"
                        z3="-0.762284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.214637"
                        y3="0.828094"
                        z3="-0.015545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.048128"
                        y3="1.263001"
                        z3="0.423674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135429"
                        y3="0.245892"
                        z3="-0.529819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.410762"
                        y3="1.558881"
                        z3="0.715906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.907712"
                        y3="2.012365"
                        z3="0.905472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.396569"
                        y3="1.922322"
                        z3="0.171286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.958725"
                        y3="2.559766"
                        z3="1.667676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225009"
                        y3="-1.164536"
                        z3="-0.548596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.002675"
                        y3="-0.903324"
                        z3="-1.698827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549402"
                        y3="2.19504"
                        z3="-1.186385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.771383"
                        y3="2.051415"
                        z3="-1.848479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517086"
                        y3="1.561694"
                        z3="0.910665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767726"
                        y3="-2.240106"
                        z3="0.368126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.21098"
                        y3="-3.026882"
                        z3="1.150819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850007"
                        y3="1.639952"
                        z3="-1.061837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.745063"
                        y3="1.407223"
                        z3="0.298313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.960203"
                        y3="2.324491"
                        z3="-3.307611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.585736"
                        y3="-2.801724"
                        z3="1.0777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.259199"
                        y3="-4.027979"
                        z3="2.004386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.996602"
                        y3="-4.552832"
                        z3="2.694951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.461566"
                        y3="-3.556474"
                        z3="1.840642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.619778"
                        y3="-4.776134"
                        z3="2.761766"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.942454"
                        y3="-5.380715"
                        z3="3.506984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.585216"
                        y3="3.563042"
                        z3="1.460439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.691151"
                        y3="2.323053"
                        z3="2.697809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.045371"
                        y3="2.581815"
                        z3="1.597483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420877"
                        y3="-0.496555"
                        z3="0.022847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392545"
                        y3="-1.617897"
                        z3="-1.326496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.694452"
                        y3="-0.674944"
                        z3="-2.717756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.082491"
                        y3="-0.814254"
                        z3="-1.633245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.717243"
                        y3="-1.924674"
                        z3="-1.459252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420097"
                        y3="1.3656"
                        z3="1.970648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.609334"
                        y3="1.105266"
                        z3="0.873826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.638257"
                        y3="3.165207"
                        z3="-3.462695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.028114"
                        y3="2.557302"
                        z3="-3.812381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.395636"
                        y3="1.460407"
                        z3="-3.809979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.99781"
                        y3="-2.036413"
                        z3="0.432102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.3218"
                        y3="-4.219889"
                        z3="2.078275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.52511"
                        y3="-3.362511"
                        z3="1.773307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.233861"
                        y3="-5.545606"
                        z3="3.419963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.56553"
                        y3="-5.540335"
                        z3="4.517729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.925161"
                        y3="-4.916526"
                        z3="3.580274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.077659"
                        y3="-6.367179"
                        z3="3.057699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8132,2.8092,-2.0662;-4.4004,1.4311,-1.8019;1.2409,-.4512,-1.2293;.9629,2.7143,1.9006;1.9606,-2.4299,.458;3.4282,.0325,-.7623;4.2146,.8281,-.0155;2.0481,1.263,.4237;2.1354,.2459,-.5298;3.4108,1.5589,.7159;.9077,2.0124,.9055;-.3966,1.9223,.1713;3.9587,2.5598,1.6677;.225,-1.1645,-.5486;4.0027,-.9033,-1.6988;-.5494,2.195,-1.1864;-1.7714,2.0514,-1.8485;-1.5171,1.5617,.9107;.7677,-2.2401,.3681;-.211,-3.0269,1.1508;-2.85,1.64,-1.0618;-2.7451,1.4072,.2983;-1.9602,2.3245,-3.3076;-1.5857,-2.8017,1.0777;.2592,-4.028,2.0044;-1.9966,-4.5528,2.695;-2.4616,-3.5565,1.8406;-.6198,-4.7761,2.7618;-2.9425,-5.3807,3.507;3.5852,3.563,1.4604;3.6912,2.3231,2.6978;5.0454,2.5818,1.5975;-.4209,-.4966,.0228;-.3925,-1.6179,-1.3265;3.6945,-.6749,-2.7178;5.0825,-.8143,-1.6332;3.7172,-1.9247,-1.4593;-1.4201,1.3656,1.9706;-3.6093,1.1053,.8738;-2.6383,3.1652,-3.4627;-1.0281,2.5573,-3.8124;-2.3956,1.4604,-3.81;-1.9978,-2.0364,.4321;1.3218,-4.2199,2.0783;-3.5251,-3.3625,1.7733;-.2339,-5.5456,3.42;-2.5655,-5.5403,4.5177;-3.9252,-4.9165,3.5803;-3.0777,-6.3672,3.0577;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3130.0945855461 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">4.889e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="0.81322137"
                                 y3="2.80921283"
                                 z3="-2.06615102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.40035033"
                                 y3="1.43105328"
                                 z3="-1.80190182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24085233"
                                 y3="-0.45119246"
                                 z3="-1.22926387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.96291375"
                                 y3="2.71433272"
                                 z3="1.9006327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96060726"
                                 y3="-2.42994324"
                                 z3="0.45797228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.42818721"
                                 y3="0.03251692"
                                 z3="-0.76228375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.21463706"
                                 y3="0.8280935"
                                 z3="-0.01554464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.0481276"
                                 y3="1.2630013"
                                 z3="0.42367367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13542878"
                                 y3="0.24589178"
                                 z3="-0.5298186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41076183"
                                 y3="1.55888085"
                                 z3="0.71590595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.90771156"
                                 y3="2.01236461"
                                 z3="0.90547209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39656945"
                                 y3="1.92232207"
                                 z3="0.17128626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95872513"
                                 y3="2.5597661"
                                 z3="1.66767569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.22500885"
                                 y3="-1.16453565"
                                 z3="-0.54859552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.00267455"
                                 y3="-0.90332393"
                                 z3="-1.69882692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54940185"
                                 y3="2.19503989"
                                 z3="-1.18638495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77138278"
                                 y3="2.05141488"
                                 z3="-1.84847883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51708639"
                                 y3="1.56169391"
                                 z3="0.91066498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76772562"
                                 y3="-2.24010602"
                                 z3="0.3681259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21098031"
                                 y3="-3.02688152"
                                 z3="1.1508193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.85000665"
                                 y3="1.63995207"
                                 z3="-1.06183667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74506288"
                                 y3="1.40722318"
                                 z3="0.29831326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.96020336"
                                 y3="2.32449067"
                                 z3="-3.30761098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58573574"
                                 y3="-2.80172367"
                                 z3="1.07769981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25919862"
                                 y3="-4.02797905"
                                 z3="2.00438635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.99660206"
                                 y3="-4.55283176"
                                 z3="2.69495078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.46156628"
                                 y3="-3.55647395"
                                 z3="1.84064197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.61977787"
                                 y3="-4.7761341"
                                 z3="2.76176621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.94245389"
                                 y3="-5.38071511"
                                 z3="3.50698397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.58521636"
                                 y3="3.56304206"
                                 z3="1.460439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.69115088"
                                 y3="2.32305335"
                                 z3="2.69780935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.04537098"
                                 y3="2.58181457"
                                 z3="1.59748309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42087656"
                                 y3="-0.49655507"
                                 z3="0.02284657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39254479"
                                 y3="-1.61789701"
                                 z3="-1.32649572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6944518"
                                 y3="-0.674944"
                                 z3="-2.71775585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.08249137"
                                 y3="-0.81425442"
                                 z3="-1.63324517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.7172428"
                                 y3="-1.92467354"
                                 z3="-1.45925236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42009677"
                                 y3="1.36560018"
                                 z3="1.97064767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.60933362"
                                 y3="1.10526634"
                                 z3="0.87382641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63825679"
                                 y3="3.1652066"
                                 z3="-3.46269485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.02811392"
                                 y3="2.55730232"
                                 z3="-3.81238074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.39563594"
                                 y3="1.46040661"
                                 z3="-3.80997931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99780976"
                                 y3="-2.03641281"
                                 z3="0.43210225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32179954"
                                 y3="-4.21988928"
                                 z3="2.07827455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.52511018"
                                 y3="-3.36251069"
                                 z3="1.77330691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23386062"
                                 y3="-5.54560621"
                                 z3="3.41996279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56552953"
                                 y3="-5.54033545"
                                 z3="4.51772861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.92516146"
                                 y3="-4.91652621"
                                 z3="3.58027399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.07765882"
                                 y3="-6.36717899"
                                 z3="3.05769866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8132,2.8092,-2.0662;-4.4004,1.4311,-1.8019;1.2409,-.4512,-1.2293;.9629,2.7143,1.9006;1.9606,-2.4299,.458;3.4282,.0325,-.7623;4.2146,.8281,-.0155;2.0481,1.263,.4237;2.1354,.2459,-.5298;3.4108,1.5589,.7159;.9077,2.0124,.9055;-.3966,1.9223,.1713;3.9587,2.5598,1.6677;.225,-1.1645,-.5486;4.0027,-.9033,-1.6988;-.5494,2.195,-1.1864;-1.7714,2.0514,-1.8485;-1.5171,1.5617,.9107;.7677,-2.2401,.3681;-.211,-3.0269,1.1508;-2.85,1.64,-1.0618;-2.7451,1.4072,.2983;-1.9602,2.3245,-3.3076;-1.5857,-2.8017,1.0777;.2592,-4.028,2.0044;-1.9966,-4.5528,2.695;-2.4616,-3.5565,1.8406;-.6198,-4.7761,2.7618;-2.9425,-5.3807,3.507;3.5852,3.563,1.4604;3.6912,2.3231,2.6978;5.0454,2.5818,1.5975;-.4209,-.4966,.0228;-.3925,-1.6179,-1.3265;3.6945,-.6749,-2.7178;5.0825,-.8143,-1.6332;3.7172,-1.9247,-1.4593;-1.4201,1.3656,1.9706;-3.6093,1.1053,.8738;-2.6383,3.1652,-3.4627;-1.0281,2.5573,-3.8124;-2.3956,1.4604,-3.81;-1.9978,-2.0364,.4321;1.3218,-4.2199,2.0783;-3.5251,-3.3625,1.7733;-.2339,-5.5456,3.42;-2.5655,-5.5403,4.5177;-3.9252,-4.9165,3.5803;-3.0777,-6.3672,3.0577;</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="0.813221"
                        y3="2.809213"
                        z3="-2.066151"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.40035"
                        y3="1.431053"
                        z3="-1.801902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240852"
                        y3="-0.451192"
                        z3="-1.229264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.962914"
                        y3="2.714333"
                        z3="1.900633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.960607"
                        y3="-2.429943"
                        z3="0.457972"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.428187"
                        y3="0.032517"
                        z3="-0.762284"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.214637"
                        y3="0.828094"
                        z3="-0.015545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.048128"
                        y3="1.263001"
                        z3="0.423674"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.135429"
                        y3="0.245892"
                        z3="-0.529819"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.410762"
                        y3="1.558881"
                        z3="0.715906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.907712"
                        y3="2.012365"
                        z3="0.905472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.396569"
                        y3="1.922322"
                        z3="0.171286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.958725"
                        y3="2.559766"
                        z3="1.667676"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.225009"
                        y3="-1.164536"
                        z3="-0.548596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.002675"
                        y3="-0.903324"
                        z3="-1.698827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.549402"
                        y3="2.19504"
                        z3="-1.186385"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.771383"
                        y3="2.051415"
                        z3="-1.848479"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517086"
                        y3="1.561694"
                        z3="0.910665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.767726"
                        y3="-2.240106"
                        z3="0.368126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.21098"
                        y3="-3.026882"
                        z3="1.150819"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.850007"
                        y3="1.639952"
                        z3="-1.061837"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.745063"
                        y3="1.407223"
                        z3="0.298313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.960203"
                        y3="2.324491"
                        z3="-3.307611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.585736"
                        y3="-2.801724"
                        z3="1.0777"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.259199"
                        y3="-4.027979"
                        z3="2.004386"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.996602"
                        y3="-4.552832"
                        z3="2.694951"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.461566"
                        y3="-3.556474"
                        z3="1.840642"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.619778"
                        y3="-4.776134"
                        z3="2.761766"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.942454"
                        y3="-5.380715"
                        z3="3.506984"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.585216"
                        y3="3.563042"
                        z3="1.460439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.691151"
                        y3="2.323053"
                        z3="2.697809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.045371"
                        y3="2.581815"
                        z3="1.597483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.420877"
                        y3="-0.496555"
                        z3="0.022847"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.392545"
                        y3="-1.617897"
                        z3="-1.326496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.694452"
                        y3="-0.674944"
                        z3="-2.717756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.082491"
                        y3="-0.814254"
                        z3="-1.633245"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.717243"
                        y3="-1.924674"
                        z3="-1.459252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.420097"
                        y3="1.3656"
                        z3="1.970648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.609334"
                        y3="1.105266"
                        z3="0.873826"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.638257"
                        y3="3.165207"
                        z3="-3.462695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.028114"
                        y3="2.557302"
                        z3="-3.812381"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.395636"
                        y3="1.460407"
                        z3="-3.809979"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.99781"
                        y3="-2.036413"
                        z3="0.432102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.3218"
                        y3="-4.219889"
                        z3="2.078275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.52511"
                        y3="-3.362511"
                        z3="1.773307"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.233861"
                        y3="-5.545606"
                        z3="3.419963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.56553"
                        y3="-5.540335"
                        z3="4.517729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.925161"
                        y3="-4.916526"
                        z3="3.580274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.077659"
                        y3="-6.367179"
                        z3="3.057699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8132,2.8092,-2.0662;-4.4004,1.4311,-1.8019;1.2409,-.4512,-1.2293;.9629,2.7143,1.9006;1.9606,-2.4299,.458;3.4282,.0325,-.7623;4.2146,.8281,-.0155;2.0481,1.263,.4237;2.1354,.2459,-.5298;3.4108,1.5589,.7159;.9077,2.0124,.9055;-.3966,1.9223,.1713;3.9587,2.5598,1.6677;.225,-1.1645,-.5486;4.0027,-.9033,-1.6988;-.5494,2.195,-1.1864;-1.7714,2.0514,-1.8485;-1.5171,1.5617,.9107;.7677,-2.2401,.3681;-.211,-3.0269,1.1508;-2.85,1.64,-1.0618;-2.7451,1.4072,.2983;-1.9602,2.3245,-3.3076;-1.5857,-2.8017,1.0777;.2592,-4.028,2.0044;-1.9966,-4.5528,2.695;-2.4616,-3.5565,1.8406;-.6198,-4.7761,2.7618;-2.9425,-5.3807,3.507;3.5852,3.563,1.4604;3.6912,2.3231,2.6978;5.0454,2.5818,1.5975;-.4209,-.4966,.0228;-.3925,-1.6179,-1.3265;3.6945,-.6749,-2.7178;5.0825,-.8143,-1.6332;3.7172,-1.9247,-1.4593;-1.4201,1.3656,1.9706;-3.6093,1.1053,.8738;-2.6383,3.1652,-3.4627;-1.0281,2.5573,-3.8124;-2.3956,1.4604,-3.81;-1.9978,-2.0364,.4321;1.3218,-4.2199,2.0783;-3.5251,-3.3625,1.7733;-.2339,-5.5456,3.42;-2.5655,-5.5403,4.5177;-3.9252,-4.9165,3.5803;-3.0777,-6.3672,3.0577;</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">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.3061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.4895</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09384085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3130.09458555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5236.18842640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9111.02664300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3874.83821661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03599165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80397207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71013122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304028</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000085640345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000085640345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000171280690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.001638853826</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4546 -2765.4416 -524.8816 -523.4079 -523.1476 -394.6709 -392.9097 -282.6126 -282.5590 -282.5402 -281.9368 -281.8023 -281.5370 -280.8198 -280.6566 -280.5350 -280.4077 -280.3209 -280.2855 -280.2288 -280.1416 -280.1223 -280.0074 -279.7974 -279.7779 -279.7393 -279.5726 -279.3948 -279.3196 -260.7281 -260.7193 -199.5625 -199.5560 -199.3322 -199.3197 -199.3163 -199.3069 -33.5322 -32.1573 -31.8727 -31.8021 -28.3671 -27.3217 -27.0337 -26.6170 -25.9920 -25.2834 -24.8331 -24.6201 -23.8675 -23.7085 -23.3632 -23.2901 -22.2639 -22.1697 -21.8449 -20.5174 -20.0854 -19.7615 -19.6546 -19.3928 -18.8155 -18.4299 -17.9800 -17.5146 -17.2937 -16.8422 -16.6054 -16.5210 -16.1589 -15.7634 -15.6476 -15.5160 -15.3840 -15.1716 -15.0347 -14.8400 -14.7490 -14.4250 -14.3696 -14.3509 -14.3199 -14.2216 -14.0302 -13.8821 -13.8492 -13.5914 -13.4155 -13.2904 -13.1496 -13.0390 -13.0378 -12.9788 -12.8295 -12.6449 -12.6361 -12.4741 -12.3090 -11.9796 -11.7962 -11.5769 -11.4867 -11.2363 -10.7306 -10.1563 -9.9704 -9.5899 -9.3614 -9.2730 -9.2126 -9.1815 -8.8746 0.1540 0.2403 1.1669 1.5067 1.6110 2.5470 2.7101 3.0299 3.1582 3.5474 3.7124 3.7794 3.9607 4.0880 4.2787 4.4792 4.5701 4.6839 4.9044 5.0483 5.1279 5.2041 5.3321 5.3894 5.4248 5.4951 5.5951 5.6959 5.7726 5.8626 5.9296 6.0839 6.1654 6.2246 6.2845 6.3741 6.5871 6.6188 6.6959 6.8641 7.0143 7.0434 7.2254 7.4028 7.5266 7.7261 7.7340 7.8763 7.9588 8.0620 8.1573 8.2698 8.3493 8.3731 8.4583 8.5491 8.6800 8.7143 8.7910 8.9489 8.9897 9.1015 9.2050 9.2546 9.2959 9.4162 9.5491 9.7839 9.9226 9.9707 10.0229 10.2538 10.3392 10.3632 10.5328 10.5993 10.7224 10.8417 10.8669 11.0641 11.0741 11.1325 11.2429 11.2787 11.4584 11.5907 11.6834 11.7275 11.7423 11.8487 11.9706 12.0821 12.1695 12.1831 12.3124 12.4328 12.5088 12.6145 12.6744 12.8087 12.8905 13.0752 13.1368 13.2488 13.4059 13.4941 13.6312 13.6455 13.7572 13.8789 13.8920 14.0414 14.1278 14.2205 14.2597 14.2976 14.4582 14.4778 14.5634 14.6024 14.7146 14.8779 14.9119 14.9529 14.9906 15.1193 15.2172 15.2595 15.3588 15.4452 15.5126 15.6081 15.6800 15.7253 15.8772 15.9010 16.0488 16.2324 16.3604 16.4960 16.5914 16.6413 16.7456 16.8973 16.9344 17.0648 17.2023 17.3463 17.4213 17.5142 17.5613 17.6889 17.8167 17.9493 18.0674 18.2160 18.3822 18.5459 18.6659 18.6758 18.9410 18.9975 19.1428 19.2331 19.3382 19.4672 19.5824 19.6917 19.8604 19.9330 19.9877 20.4167 20.4453 20.5439 20.7152 20.8553 20.9502 21.0362 21.1027 21.2979 21.4005 21.5372 21.5929 21.6974 21.7569 21.9296 22.0559 22.1924 22.3504 22.5810 22.6586 22.7582 22.9845 23.0352 23.0497 23.1952 23.2975 23.3858 23.5799 23.8020 23.9010 23.9515 24.0735 24.1665 24.1884 24.3501 24.5625 24.7762 24.8369 24.9051 24.9708 25.0313 25.4005 25.4896 25.6219 25.8416 26.0134 26.1501 26.3446 26.4325 26.6112 26.7284 26.8191 26.9356 27.0729 27.1335 27.2110 27.2823 27.5942 27.6136 27.6926 27.7750 27.8329 28.0482 28.1109 28.3007 28.4535 28.6082 28.6863 28.7577 28.9924 29.1048 29.2553 29.3788 29.4893 29.7099 29.7276 29.7985 29.8913 30.0668 30.1363 30.2118 30.3139 30.5200 30.6685 30.8498 30.9971 31.0224 31.1405 31.3158 31.5863 31.6880 31.8811 31.8998 32.0422 32.3312 32.3593 32.5014 32.5909 32.8041 32.9348 33.0248 33.1171 33.1486 33.3275 33.5295 33.5466 33.7139 34.0284 34.1312 34.2356 34.3549 34.5422 34.7698 35.0065 35.0379 35.1685 35.2490 35.4805 35.6088 35.7358 35.7929 35.9806 36.1705 36.3810 36.4793 36.7027 36.7699 37.1621 37.2300 37.3359 37.4114 37.6601 37.6996 37.8736 37.9328 38.0862 38.2798 38.3483 38.4339 38.6276 38.7250 38.7730 38.8888 39.2114 39.3307 39.7082 39.7224 39.8020 39.9289 40.0390 40.1533 40.2094 40.3080 40.5602 40.6388 40.8207 41.0073 41.1088 41.1792 41.2779 41.3524 41.6541 41.7521 41.8328 42.1323 42.1608 42.2391 42.3886 42.4344 42.5987 42.7063 42.9119 43.0478 43.1611 43.2476 43.3409 43.4049 43.4636 43.5774 43.7068 43.7868 43.9191 44.1890 44.2634 44.4232 44.4414 44.5486 44.7018 44.9511 44.9975 45.1315 45.3098 45.4910 45.6059 45.8331 45.9659 46.0437 46.1161 46.3151 46.5584 46.6411 46.7744 46.8806 47.0264 47.1058 47.1415 47.2739 47.4390 47.6590 47.9749 48.0048 48.2694 48.3285 48.4170 48.6163 48.8829 49.0352 49.0559 49.2083 49.7507 49.8868 49.9728 50.1844 50.3804 50.7078 51.0521 51.3925 51.5670 51.7159 51.8888 52.0276 52.1969 52.2880 52.3946 52.5360 52.7925 52.8625 52.9636 53.2630 53.4454 53.5622 53.8315 54.0827 54.1153 54.2827 54.5280 54.6661 54.7901 54.9413 55.1701 55.2527 55.3433 55.9158 56.0910 56.3002 56.5333 56.7111 56.7758 56.9146 57.1620 57.1893 57.4588 57.5206 57.6716 57.8285 58.1044 58.1500 58.3047 58.3937 58.5536 58.6637 58.7791 59.1293 59.3441 59.4843 59.6573 59.7240 59.8383 60.0486 60.1265 60.3592 60.5468 60.6312 60.9409 61.0092 61.1988 61.4184 61.5937 61.8339 61.9991 62.3266 62.5015 62.6054 62.7842 62.9959 63.0935 63.5314 63.6801 63.8047 64.0026 64.1188 64.4815 64.6384 64.7036 64.9789 65.0074 65.2345 65.4663 65.4805 65.7685 65.9906 66.2580 66.3903 66.6218 66.7858 66.9244 67.3274 67.4749 67.6783 67.9595 68.0275 68.1649 68.2505 68.5775 68.9768 69.2785 69.3270 69.5771 69.8526 69.9363 70.2022 70.5453 70.5880 71.0216 71.1765 71.2692 71.6289 71.8530 72.0330 72.0607 72.4361 72.4578 72.5439 72.8537 72.9319 73.4183 73.7097 73.8417 74.0130 74.2385 74.4566 74.7730 75.1009 75.1700 75.4512 75.6920 75.9361 76.0421 76.0753 76.3217 76.4970 76.6589 76.7720 77.0685 77.1808 77.4939 77.6044 77.6757 77.9730 78.0468 78.1253 78.2897 78.4787 78.6742 78.7923 78.8750 79.0478 79.0758 79.2348 79.3554 79.5183 79.5601 79.7396 79.8340 80.0109 80.0432 80.2374 80.3119 80.5005 80.6275 80.7075 80.9352 81.1893 81.2341 81.3832 81.4849 81.7067 81.7739 81.7990 81.9346 82.0177 82.0741 82.2590 82.4245 82.4902 82.6463 82.7006 82.8528 82.9920 83.0878 83.1513 83.4208 83.6049 83.6345 83.7503 83.8271 84.0403 84.1652 84.1860 84.4274 84.6181 84.7192 84.7434 84.9362 85.0606 85.1842 85.3379 85.4720 85.5187 85.6176 85.8146 85.9383 86.0561 86.1947 86.3183 86.5041 86.6318 86.6848 86.8912 86.9659 87.1398 87.2455 87.3033 87.4359 87.6080 87.7336 87.7852 88.0883 88.3457 88.4195 88.4721 88.5951 88.6966 88.8063 88.9627 89.1258 89.2210 89.3862 89.5474 89.8961 89.9580 90.0863 90.2836 90.3925 90.4828 90.6339 90.8103 90.9427 91.0108 91.1150 91.2849 91.4578 91.6274 91.8541 91.9305 91.9751 92.1435 92.3441 92.4383 92.5068 92.7025 92.7922 92.9679 93.0696 93.2071 93.3890 93.5851 93.6032 93.6849 93.7499 93.8745 93.9560 94.1331 94.1972 94.2733 94.4005 94.4814 94.6003 94.8571 94.9036 95.0893 95.2221 95.4424 95.5211 95.6727 95.8534 95.9473 96.0640 96.0842 96.2928 96.3271 96.6090 96.8087 96.8909 96.9872 97.1388 97.3248 97.3687 97.4990 97.6927 97.7671 97.8473 98.0281 98.1684 98.2434 98.3413 98.5550 98.7112 98.7928 98.8813 98.9648 99.1282 99.2276 99.3468 99.4658 99.5882 99.6979 99.8130 99.9662 100.0382 100.1968 100.2788 100.4591 100.5474 100.6209 100.7559 100.8923 101.1014 101.2762 101.4462 101.6407 101.6759 101.8511 102.1748 102.3757 102.8662 102.9324 103.0404 103.2435 103.3375 103.4172 103.6510 103.8024 103.9058 104.1129 104.1623 104.5638 104.8062 104.9775 105.1753 105.4078 105.4988 105.6794 105.7188 105.7843 106.0495 106.2163 106.2267 106.6320 106.7260 106.8415 107.0841 107.2115 107.4006 107.6334 107.6918 107.9036 108.0096 108.1263 108.3543 108.6460 108.8526 108.8844 108.9486 109.0744 109.3351 109.4218 109.5559 109.7314 109.8334 109.8812 109.9794 110.1131 110.2815 110.4939 110.5949 110.7789 111.0203 111.0905 111.2213 111.2913 111.5521 111.7461 111.9913 112.1117 112.1523 112.3696 112.4209 112.6884 112.8025 112.8589 113.0582 113.2122 113.3193 113.4329 113.5612 113.7088 113.7631 114.3223 114.4368 114.5413 114.6926 114.8746 115.0851 115.1123 115.1612 115.3838 115.3869 115.4857 115.5346 115.6993 115.9500 115.9920 116.3269 116.5178 116.5663 117.0334 117.2570 117.3790 117.4958 117.5969 117.9220 117.9483 118.1462 118.3638 118.5365 118.5965 118.7436 118.9351 119.1868 119.2722 119.4823 119.6127 119.6618 119.8515 120.0195 120.2036 120.2979 120.4298 120.6482 120.7251 120.8840 120.9850 121.2222 121.3002 121.8465 122.0261 122.0360 122.2360 122.6425 122.7789 122.9537 123.0468 123.2455 123.4929 124.0463 124.1187 124.2779 124.8518 125.0111 125.0896 125.2376 125.6237 125.8204 126.2865 126.6922 126.7576 126.8804 127.0980 127.8379 128.0256 128.2023 128.6762 128.7584 129.2249 129.4003 129.5961 129.7790 130.3874 130.6072 130.8261 130.9499 131.1664 131.6089 131.7821 131.9816 132.1206 132.2575 132.5235 132.5388 132.7777 132.8395 133.0399 133.2951 133.5980 133.7509 133.8289 133.9317 133.9854 134.4914 134.5912 134.8779 135.0304 135.1675 135.7302 135.8917 136.1329 136.3589 136.7207 137.0173 137.5054 137.5632 137.7815 138.1202 138.5539 138.6787 138.8429 138.9894 139.3254 139.6499 139.8142 140.1469 140.1981 140.8195 141.2378 141.3118 141.3992 141.9259 142.2503 142.3779 142.7742 143.0759 143.3473 143.5161 143.8362 144.1127 144.1526 144.3139 144.5640 144.8610 144.9009 145.0882 145.1924 145.4354 145.7158 145.8434 146.0581 146.0759 146.3579 146.7304 146.8237 146.9505 147.2873 147.6295 147.6744 148.0196 148.1841 148.3801 148.7244 148.8863 149.0758 149.1506 149.3441 149.3595 149.7805 150.0300 150.0551 150.1922 150.4222 150.6967 150.7886 150.9395 151.0304 151.5586 151.6740 152.3336 152.5786 152.6291 152.9216 153.8960 153.9706 154.4988 155.3219 155.4087 155.6099 155.7884 156.4988 156.5976 156.6508 156.8486 156.9282 157.3331 157.4334 157.5606 157.8709 158.0703 158.4360 158.5614 159.0172 159.6026 159.6694 159.8746 159.8983 159.9717 160.9469 162.0581 162.8384 163.6624 163.8785 164.2997 164.9135 168.1945 170.5021 170.9188 171.4903 171.9315 172.5991 173.1511 173.3846 174.3099 176.1877 176.5001 178.1898 178.3549 179.2279 180.6127 182.7844 183.5245 184.6690 187.0667 188.0079 188.8084 189.1451 189.6209 190.7774 194.8182 195.8774 196.5735 196.8245 197.2551 200.0150 202.7090 205.2187 221.8641 223.7088 223.9861 224.0652 225.2193 225.8846 227.6695 228.5217 229.5786 230.8978 295.0627 296.5176 298.3601 300.2234 312.9350 313.6571 612.5300 619.3244 624.0222 628.6744 631.2868 631.4505 632.7970 633.8319 634.5259 636.2890 637.2872 637.3896 639.4798 641.1306 641.7597 643.2435 646.4379 647.5399 648.2776 649.3988 652.3808 659.1844 713.7923 717.6957 883.2266 901.2788 1199.8384 1200.8535 1215.2288</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.070635 -0.075103 -0.346608 -0.439301 -0.425995 0.154484 -0.337774 -0.199126 0.209672 0.083622 0.375266 0.054145 -0.259588 0.092570 -0.166198 -0.027208 0.000424 -0.101458 0.359226 -0.047262 0.101637 -0.220388 -0.235347 -0.160125 -0.129269 0.019440 -0.177841 -0.176635 -0.201646 0.101695 0.101264 0.095335 0.068231 0.155250 0.121607 0.111435 0.115062 0.147458 0.144481 0.115032 0.087857 0.105148 0.143727 0.143577 0.141795 0.144002 0.101570 0.095194 0.107301</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0706 17.0751 8.3466 8.4393 8.4260 6.8455 7.3378 6.1991 5.7903 5.9164 5.6247 5.9459 6.2596 5.9074 6.1662 6.0272 5.9996 6.1015 5.6408 6.0473 5.8984 6.2204 6.2353 6.1601 6.1293 5.9806 6.1778 6.1766 6.2016 0.8983 0.8987 0.9047 0.9318 0.8448 0.8784 0.8886 0.8849 0.8525 0.8555 0.8850 0.9121 0.8949 0.8563 0.8564 0.8582 0.8560 0.8984 0.9048 0.8927</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0706 -0.0751 -0.3466 -0.4393 -0.4260 0.1545 -0.3378 -0.1991 0.2097 0.0836 0.3753 0.0541 -0.2596 0.0926 -0.1662 -0.0272 0.0004 -0.1015 0.3592 -0.0473 0.1016 -0.2204 -0.2353 -0.1601 -0.1293 0.0194 -0.1778 -0.1766 -0.2016 0.1017 0.1013 0.0953 0.0682 0.1552 0.1216 0.1114 0.1151 0.1475 0.1445 0.1150 0.0879 0.1051 0.1437 0.1436 0.1418 0.1440 0.1016 0.0952 0.1073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2648 1.2543 2.0710 2.0532 2.0572 3.3049 2.9358 3.4325 4.0999 4.0021 3.9135 3.4528 3.9549 3.8268 3.8887 3.8761 3.6950 3.9182 3.8868 3.6492 3.8365 4.0126 3.9260 3.9698 3.9722 3.7455 3.9723 3.9527 3.8992 0.9979 0.9992 1.0162 1.0390 0.9940 0.9880 1.0114 1.0027 1.0105 1.0084 0.9965 1.0240 1.0007 0.9992 1.0241 1.0024 1.0012 0.9993 1.0041 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2648 1.2543 2.0710 2.0532 2.0572 3.3049 2.9358 3.4325 4.0999 4.0021 3.9135 3.4528 3.9549 3.8268 3.8887 3.8761 3.6950 3.9182 3.8868 3.6492 3.8365 4.0126 3.9260 3.9698 3.9722 3.7455 3.9723 3.9527 3.8992 0.9979 0.9992 1.0162 1.0390 0.9940 0.9880 1.0114 1.0027 1.0105 1.0084 0.9965 1.0240 1.0007 0.9992 1.0241 1.0024 1.0012 0.9993 1.0041 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1445 1.0978 1.0780 0.8988 1.9666 1.9207 0.9922 1.4179 0.8909 0.1040 1.7613 1.3119 1.2503 0.9988 -0.1102 0.9365 0.9522 1.2711 1.3419 0.9851 0.9857 0.9921 0.9434 0.9721 0.9594 0.9738 0.9792 0.9745 1.3157 1.3211 0.9674 1.4460 1.0012 1.0164 1.3427 1.3348 1.3820 0.9892 0.9790 0.9865 0.9815 1.4897 0.9726 1.5064 0.9612 1.3792 1.3553 0.9504 0.9853 0.9898 0.9891 0.9979 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028886160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122727012402</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.94362 -6.70081 -2.75718 -23.87658 21.42343 -2.45315 13.76918 -14.50745 -0.73827</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.76365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.56643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
