<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.093964"
                        y3="-3.982289"
                        z3="2.494402"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.488653"
                        y3="-5.473426"
                        z3="1.879468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.524489"
                        y3="-0.335643"
                        z3="0.901395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.635105"
                        y3="-1.994752"
                        z3="-0.108214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381108"
                        y3="3.795028"
                        z3="-2.203039"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.31287"
                        y3="1.837868"
                        z3="3.268772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.153706"
                        y3="-2.33533"
                        z3="-1.549669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.932711"
                        y3="-3.410004"
                        z3="-0.537925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.759725"
                        y3="-1.969486"
                        z3="-0.126211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.169812"
                        y3="-2.185743"
                        z3="-2.683968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.570096"
                        y3="-1.978859"
                        z3="-1.932289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053101"
                        y3="-4.209112"
                        z3="0.005941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594489"
                        y3="-1.47985"
                        z3="0.195522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.19274"
                        y3="-4.513141"
                        z3="1.289544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.764646"
                        y3="0.280092"
                        z3="1.219787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.320302"
                        y3="1.066359"
                        z3="0.056803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.492321"
                        y3="1.150404"
                        z3="2.36636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.554947"
                        y3="2.081779"
                        z3="-0.506402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574214"
                        y3="0.763254"
                        z3="-0.446347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.067658"
                        y3="2.809636"
                        z3="-1.570439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.073561"
                        y3="1.495147"
                        z3="-1.514564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.331993"
                        y3="2.518097"
                        z3="-2.07427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.393263"
                        y3="4.486536"
                        z3="-1.556317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.818264"
                        y3="4.634708"
                        z3="-2.212953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.604304"
                        y3="5.076726"
                        z3="-0.316679"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.826912"
                        y3="5.382451"
                        z3="-1.623884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.416573"
                        y3="5.810732"
                        z3="0.266304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.633016"
                        y3="5.968554"
                        z3="-0.382492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.002744"
                        y3="-3.955257"
                        z3="-0.639829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.550633"
                        y3="-1.529517"
                        z3="0.470229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.836771"
                        y3="-2.499371"
                        z3="-2.418095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.1201"
                        y3="-1.148852"
                        z3="-3.021029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.493961"
                        y3="-2.792798"
                        z3="-3.531234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.929925"
                        y3="-2.632568"
                        z3="-2.729543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.618206"
                        y3="-0.953436"
                        z3="-2.301009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.26478"
                        y3="-2.061558"
                        z3="-1.095765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.790554"
                        y3="-4.602671"
                        z3="-0.683948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.496589"
                        y3="-0.469867"
                        z3="1.537059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.570316"
                        y3="2.302311"
                        z3="-0.11193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.154048"
                        y3="-0.04288"
                        z3="-0.017426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.052257"
                        y3="1.2665"
                        z3="-1.914173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.718157"
                        y3="3.095073"
                        z3="-2.904117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.961494"
                        y3="4.171968"
                        z3="-3.180599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.553625"
                        y3="4.964972"
                        z3="0.191535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.771007"
                        y3="5.500716"
                        z3="-2.138887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.254306"
                        y3="6.266663"
                        z3="1.233834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.423311"
                        y3="6.546348"
                        z3="0.077036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.094,-3.9823,2.4944;-3.4887,-5.4734,1.8795;.5245,-.3356,.9014;1.6351,-1.9948,-.1082;1.3811,3.795,-2.203;1.3129,1.8379,3.2688;-1.1537,-2.3353,-1.5497;-.9327,-3.41,-.5379;-.7597,-1.9695,-.1262;-.1698,-2.1857,-2.684;-2.5701,-1.9789,-1.9323;-2.0531,-4.2091,.0059;.5945,-1.4799,.1955;-2.1927,-4.5131,1.2895;1.7646,.2801,1.2198;2.3203,1.0664,.0568;1.4923,1.1504,2.3664;1.5549,2.0818,-.5064;3.5742,.7633,-.4463;2.0677,2.8096,-1.5704;4.0736,1.4951,-1.5146;3.332,2.5181,-2.0743;.3933,4.4865,-1.5563;-.8183,4.6347,-2.213;.6043,5.0767,-.3167;-1.8269,5.3825,-1.6239;-.4166,5.8107,.2663;-1.633,5.9686,-.3825;.0027,-3.9553,-.6398;-1.5506,-1.5295,.4702;.8368,-2.4994,-2.4181;-.1201,-1.1489,-3.021;-.494,-2.7928,-3.5312;-2.9299,-2.6326,-2.7295;-2.6182,-.9534,-2.301;-3.2648,-2.0616,-1.0958;-2.7906,-4.6027,-.6839;2.4966,-.4699,1.5371;.5703,2.3023,-.1119;4.154,-.0429,-.0174;5.0523,1.2665,-1.9142;3.7182,3.0951,-2.9041;-.9615,4.172,-3.1806;1.5536,4.965,.1915;-2.771,5.5007,-2.1389;-.2543,6.2667,1.2338;-2.4233,6.5463,.077;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.1236069587 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">7.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="-1.09396405"
                                 y3="-3.98228907"
                                 z3="2.49440217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.48865277"
                                 y3="-5.47342622"
                                 z3="1.87946751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52448869"
                                 y3="-0.33564299"
                                 z3="0.90139477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.6351051"
                                 y3="-1.99475156"
                                 z3="-0.10821426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.38110758"
                                 y3="3.79502806"
                                 z3="-2.20303857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.3128696"
                                 y3="1.83786783"
                                 z3="3.26877219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.15370553"
                                 y3="-2.3353303"
                                 z3="-1.54966932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93271063"
                                 y3="-3.41000351"
                                 z3="-0.53792453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75972478"
                                 y3="-1.96948593"
                                 z3="-0.12621117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.16981234"
                                 y3="-2.18574298"
                                 z3="-2.68396771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.570096"
                                 y3="-1.97885879"
                                 z3="-1.93228886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05310109"
                                 y3="-4.20911165"
                                 z3="0.00594058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.594489"
                                 y3="-1.47985001"
                                 z3="0.19552247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.19273953"
                                 y3="-4.51314052"
                                 z3="1.28954388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76464582"
                                 y3="0.28009227"
                                 z3="1.21978685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32030235"
                                 y3="1.06635879"
                                 z3="0.0568026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.49232116"
                                 y3="1.15040448"
                                 z3="2.36636044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55494696"
                                 y3="2.08177869"
                                 z3="-0.50640202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.57421361"
                                 y3="0.76325362"
                                 z3="-0.44634662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06765834"
                                 y3="2.80963622"
                                 z3="-1.5704385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07356144"
                                 y3="1.49514743"
                                 z3="-1.51456433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33199331"
                                 y3="2.51809708"
                                 z3="-2.07427049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39326348"
                                 y3="4.48653593"
                                 z3="-1.5563167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81826386"
                                 y3="4.63470755"
                                 z3="-2.21295332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.60430425"
                                 y3="5.07672642"
                                 z3="-0.3166793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.82691184"
                                 y3="5.3824507"
                                 z3="-1.62388436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41657336"
                                 y3="5.81073183"
                                 z3="0.26630361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.63301645"
                                 y3="5.96855415"
                                 z3="-0.38249232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.0027444"
                                 y3="-3.95525679"
                                 z3="-0.63982852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.55063264"
                                 y3="-1.52951678"
                                 z3="0.47022891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.83677144"
                                 y3="-2.4993711"
                                 z3="-2.41809466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12009958"
                                 y3="-1.14885201"
                                 z3="-3.02102902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.49396057"
                                 y3="-2.79279821"
                                 z3="-3.53123397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92992494"
                                 y3="-2.63256837"
                                 z3="-2.72954273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61820602"
                                 y3="-0.95343636"
                                 z3="-2.30100866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.26477973"
                                 y3="-2.0615581"
                                 z3="-1.09576455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79055415"
                                 y3="-4.60267076"
                                 z3="-0.68394772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49658932"
                                 y3="-0.46986698"
                                 z3="1.53705928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.57031642"
                                 y3="2.30231127"
                                 z3="-0.11192975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.15404781"
                                 y3="-0.04288025"
                                 z3="-0.01742607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.05225675"
                                 y3="1.26649967"
                                 z3="-1.91417318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71815732"
                                 y3="3.09507259"
                                 z3="-2.90411691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.96149371"
                                 y3="4.1719681"
                                 z3="-3.180599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.55362483"
                                 y3="4.96497236"
                                 z3="0.1915354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.77100665"
                                 y3="5.5007155"
                                 z3="-2.13888667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25430624"
                                 y3="6.26666297"
                                 z3="1.23383445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.42331124"
                                 y3="6.54634757"
                                 z3="0.0770365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.094,-3.9823,2.4944;-3.4887,-5.4734,1.8795;.5245,-.3356,.9014;1.6351,-1.9948,-.1082;1.3811,3.795,-2.203;1.3129,1.8379,3.2688;-1.1537,-2.3353,-1.5497;-.9327,-3.41,-.5379;-.7597,-1.9695,-.1262;-.1698,-2.1857,-2.684;-2.5701,-1.9789,-1.9323;-2.0531,-4.2091,.0059;.5945,-1.4799,.1955;-2.1927,-4.5131,1.2895;1.7646,.2801,1.2198;2.3203,1.0664,.0568;1.4923,1.1504,2.3664;1.5549,2.0818,-.5064;3.5742,.7633,-.4463;2.0677,2.8096,-1.5704;4.0736,1.4951,-1.5146;3.332,2.5181,-2.0743;.3933,4.4865,-1.5563;-.8183,4.6347,-2.213;.6043,5.0767,-.3167;-1.8269,5.3825,-1.6239;-.4166,5.8107,.2663;-1.633,5.9686,-.3825;.0027,-3.9553,-.6398;-1.5506,-1.5295,.4702;.8368,-2.4994,-2.4181;-.1201,-1.1489,-3.021;-.494,-2.7928,-3.5312;-2.9299,-2.6326,-2.7295;-2.6182,-.9534,-2.301;-3.2648,-2.0616,-1.0958;-2.7906,-4.6027,-.6839;2.4966,-.4699,1.5371;.5703,2.3023,-.1119;4.154,-.0429,-.0174;5.0523,1.2665,-1.9142;3.7182,3.0951,-2.9041;-.9615,4.172,-3.1806;1.5536,4.965,.1915;-2.771,5.5007,-2.1389;-.2543,6.2667,1.2338;-2.4233,6.5463,.077;</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>
               </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="-1.093964"
                        y3="-3.982289"
                        z3="2.494402"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.488653"
                        y3="-5.473426"
                        z3="1.879468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.524489"
                        y3="-0.335643"
                        z3="0.901395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.635105"
                        y3="-1.994752"
                        z3="-0.108214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.381108"
                        y3="3.795028"
                        z3="-2.203039"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.31287"
                        y3="1.837868"
                        z3="3.268772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.153706"
                        y3="-2.33533"
                        z3="-1.549669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.932711"
                        y3="-3.410004"
                        z3="-0.537925"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.759725"
                        y3="-1.969486"
                        z3="-0.126211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.169812"
                        y3="-2.185743"
                        z3="-2.683968"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.570096"
                        y3="-1.978859"
                        z3="-1.932289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.053101"
                        y3="-4.209112"
                        z3="0.005941"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.594489"
                        y3="-1.47985"
                        z3="0.195522"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.19274"
                        y3="-4.513141"
                        z3="1.289544"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.764646"
                        y3="0.280092"
                        z3="1.219787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.320302"
                        y3="1.066359"
                        z3="0.056803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.492321"
                        y3="1.150404"
                        z3="2.36636"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.554947"
                        y3="2.081779"
                        z3="-0.506402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.574214"
                        y3="0.763254"
                        z3="-0.446347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.067658"
                        y3="2.809636"
                        z3="-1.570439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.073561"
                        y3="1.495147"
                        z3="-1.514564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.331993"
                        y3="2.518097"
                        z3="-2.07427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.393263"
                        y3="4.486536"
                        z3="-1.556317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.818264"
                        y3="4.634708"
                        z3="-2.212953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.604304"
                        y3="5.076726"
                        z3="-0.316679"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.826912"
                        y3="5.382451"
                        z3="-1.623884"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.416573"
                        y3="5.810732"
                        z3="0.266304"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.633016"
                        y3="5.968554"
                        z3="-0.382492"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.002744"
                        y3="-3.955257"
                        z3="-0.639829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.550633"
                        y3="-1.529517"
                        z3="0.470229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.836771"
                        y3="-2.499371"
                        z3="-2.418095"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.1201"
                        y3="-1.148852"
                        z3="-3.021029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.493961"
                        y3="-2.792798"
                        z3="-3.531234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.929925"
                        y3="-2.632568"
                        z3="-2.729543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.618206"
                        y3="-0.953436"
                        z3="-2.301009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.26478"
                        y3="-2.061558"
                        z3="-1.095765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.790554"
                        y3="-4.602671"
                        z3="-0.683948"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.496589"
                        y3="-0.469867"
                        z3="1.537059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.570316"
                        y3="2.302311"
                        z3="-0.11193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.154048"
                        y3="-0.04288"
                        z3="-0.017426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.052257"
                        y3="1.2665"
                        z3="-1.914173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.718157"
                        y3="3.095073"
                        z3="-2.904117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.961494"
                        y3="4.171968"
                        z3="-3.180599"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.553625"
                        y3="4.964972"
                        z3="0.191535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.771007"
                        y3="5.500716"
                        z3="-2.138887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.254306"
                        y3="6.266663"
                        z3="1.233834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.423311"
                        y3="6.546348"
                        z3="0.077036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.094,-3.9823,2.4944;-3.4887,-5.4734,1.8795;.5245,-.3356,.9014;1.6351,-1.9948,-.1082;1.3811,3.795,-2.203;1.3129,1.8379,3.2688;-1.1537,-2.3353,-1.5497;-.9327,-3.41,-.5379;-.7597,-1.9695,-.1262;-.1698,-2.1857,-2.684;-2.5701,-1.9789,-1.9323;-2.0531,-4.2091,.0059;.5945,-1.4799,.1955;-2.1927,-4.5131,1.2895;1.7646,.2801,1.2198;2.3203,1.0664,.0568;1.4923,1.1504,2.3664;1.5549,2.0818,-.5064;3.5742,.7633,-.4463;2.0677,2.8096,-1.5704;4.0736,1.4951,-1.5146;3.332,2.5181,-2.0743;.3933,4.4865,-1.5563;-.8183,4.6347,-2.213;.6043,5.0767,-.3167;-1.8269,5.3825,-1.6239;-.4166,5.8107,.2663;-1.633,5.9686,-.3825;.0027,-3.9553,-.6398;-1.5506,-1.5295,.4702;.8368,-2.4994,-2.4181;-.1201,-1.1489,-3.021;-.494,-2.7928,-3.5312;-2.9299,-2.6326,-2.7295;-2.6182,-.9534,-2.301;-3.2648,-2.0616,-1.0958;-2.7906,-4.6027,-.6839;2.4966,-.4699,1.5371;.5703,2.3023,-.1119;4.154,-.0429,-.0174;5.0523,1.2665,-1.9142;3.7182,3.0951,-2.9041;-.9615,4.172,-3.1806;1.5536,4.965,.1915;-2.771,5.5007,-2.1389;-.2543,6.2667,1.2338;-2.4233,6.5463,.077;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66005885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.12360696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.78366580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8305.77194584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.98828004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19143129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53137245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299760</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000109276273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000109276273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000218552545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869663218933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8076 73.0666 73.0955 73.2220 73.7901 73.8830 74.1471 74.3286 74.4016 74.6535 75.0828 75.2225 75.3204 75.5451 75.7555 75.8414 76.0719 76.2373 76.4097 76.5497 76.7621 76.8767 77.0304 77.2082 77.4554 77.5031 77.6920 77.8465 78.0128 78.3290 78.3578 78.5550 78.6062 78.7641 78.9363 78.9704 78.9851 79.0425 79.3632 79.5112 79.6122 79.8058 79.8624 80.0073 80.2707 80.2983 80.6105 80.8162 80.8482 80.9837 81.3734 81.4854 81.5280 81.6167 81.7135 81.8623 81.9299 82.1748 82.3488 82.4695 82.5910 82.6239 82.9225 82.9707 83.0538 83.1885 83.3593 83.5739 83.7499 83.8119 84.0512 84.1478 84.4357 84.5142 84.5788 84.8073 84.8482 84.9168 85.0848 85.1908 85.3262 85.4305 85.4454 85.5664 85.6662 85.8275 85.8435 86.1405 86.2010 86.3997 86.4124 86.4683 86.6567 86.9018 87.1538 87.2672 87.3659 87.5550 87.6747 87.8343 88.0691 88.1666 88.3095 88.3698 88.4223 88.6383 88.7581 88.9593 88.9765 89.0363 89.0996 89.2170 89.3168 89.3893 89.5658 89.6118 89.7878 90.0158 90.1826 90.3265 90.4138 90.5287 90.6518 90.7751 91.0658 91.0793 91.1723 91.4057 91.5498 91.7282 91.8622 91.9181 92.1635 92.3422 92.3997 92.5986 92.6756 92.8049 92.8437 93.0144 93.2075 93.2417 93.3285 93.3916 93.4625 93.5844 93.8400 93.9552 94.1275 94.2265 94.3978 94.4885 94.6885 94.8179 94.8800 95.0428 95.1619 95.3037 95.3991 95.5929 95.6744 95.8056 95.9442 96.0073 96.1236 96.4245 96.5252 96.6487 96.7966 96.8509 96.9644 97.1225 97.2226 97.2900 97.3937 97.5928 97.7877 97.9444 98.1566 98.2632 98.2783 98.5790 98.6471 98.7964 99.0590 99.1767 99.3605 99.4046 99.6384 99.7469 100.0203 100.0711 100.3241 100.4802 100.9106 101.0189 101.1354 101.4712 101.6368 101.7726 102.0299 102.1378 102.3641 102.4850 102.8498 102.9209 103.3301 103.4715 103.6490 104.0894 104.0926 104.2436 104.3170 104.6465 104.8449 104.8644 105.1612 105.2053 105.2773 105.3628 105.4555 105.5055 105.6848 105.8606 105.9727 106.0690 106.1682 106.3706 106.5269 106.6948 106.9430 106.9853 107.1916 107.3497 107.3828 107.6840 108.0063 108.0759 108.1090 108.4267 108.6419 108.8016 109.0101 109.1092 109.2564 109.5137 109.8259 109.9394 110.0829 110.3847 110.3887 110.6047 110.6620 110.8247 111.0247 111.0533 111.3035 111.3951 111.5618 111.9177 111.9441 112.1227 112.3272 112.4139 112.6280 112.8572 112.9881 113.1822 113.2079 113.6071 113.8277 113.9295 114.1749 114.2490 114.3751 114.7472 114.7988 114.9380 115.0027 115.1061 115.4497 115.5820 115.7570 115.8743 116.0370 116.0937 116.2841 116.4179 116.5998 116.6710 116.8800 117.0626 117.1355 117.1816 117.2445 117.4831 117.6790 117.9254 118.0206 118.1364 118.2236 118.3628 118.4523 118.6587 118.8554 118.9462 119.0415 119.4982 119.5322 119.7827 119.9578 120.1095 120.2616 120.3801 120.4020 120.7663 120.8600 121.0412 121.2692 121.4071 121.4921 121.8021 121.9230 122.3513 122.5194 122.6958 122.8588 123.1788 123.5071 123.6973 123.9229 124.3905 124.7846 125.1368 125.3608 125.5177 125.6511 126.0339 126.4170 126.5253 126.7653 127.1067 127.4718 127.8113 128.0074 128.0491 128.2925 128.5501 128.7195 128.8689 129.0894 129.1265 129.3634 129.5040 129.8636 129.9982 130.0870 130.4173 130.4942 130.7259 131.0851 131.1858 131.3273 131.5872 131.6527 131.9844 132.2524 132.3495 132.6698 132.7496 133.0798 133.2171 133.6340 133.7357 133.9134 133.9963 134.4113 135.0404 135.0817 135.2388 135.6103 135.7581 136.3525 136.8384 137.3256 137.4383 137.7310 137.8416 138.1245 138.2015 138.3909 138.6410 138.7928 139.3525 139.7320 140.0996 140.1507 140.4631 141.1240 141.1928 141.7072 141.9071 142.3532 142.8199 143.4083 143.5826 143.9141 144.0273 144.1177 144.1803 144.3159 144.4477 144.8117 144.9831 145.1182 145.4847 145.7088 145.8164 146.0547 146.6434 146.7325 147.0738 147.4938 147.5964 147.8105 147.9052 148.1068 148.3273 148.4957 148.6462 149.1018 149.5989 149.6324 149.9770 150.0976 150.3079 150.7252 151.0031 151.6054 151.8243 152.0429 152.2835 152.4074 153.1184 153.5976 153.8584 154.2518 154.6777 155.0630 155.4969 155.7268 155.8998 156.1750 156.7929 156.9121 157.1761 157.3417 157.8274 158.4473 158.8969 159.0882 159.2102 159.5925 160.1166 160.6986 160.8266 161.2366 162.0234 162.5799 162.5972 163.1967 164.3064 165.7329 167.1278 167.9020 168.9609 169.5746 172.3003 172.3955 172.8727 172.9996 174.4535 175.7956 177.4679 178.6318 178.9461 181.2274 182.2991 185.2890 186.3418 186.6717 187.3252 189.1945 189.6838 191.9710 192.4015 193.6325 195.4554 196.5713 198.9049 202.0834 205.0661 206.4712 206.6987 221.2997 222.1121 222.3195 222.9239 223.2234 223.7310 225.7649 226.0957 228.0593 229.4329 294.5567 294.8691 295.8426 298.1466 308.6823 313.3095 607.3489 618.3351 620.7115 625.2890 629.8080 630.7949 631.9242 632.2682 634.0044 634.0887 634.4112 635.2098 636.5747 636.8897 637.4532 639.7114 642.2739 643.8290 647.3521 650.2549 657.2345 658.1275 704.0725 709.2449 876.8353 1200.5238 1212.8573 1215.1649</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.030276 -0.039609 -0.264468 -0.371346 -0.295923 -0.003232 0.110457 -0.015887 -0.154680 -0.246971 -0.271014 -0.244183 0.362808 0.090085 0.331004 0.025074 -0.260669 -0.213721 -0.141997 0.242999 -0.084753 -0.211276 0.256521 -0.210662 -0.182406 -0.091962 -0.101701 -0.142581 0.109612 0.106880 0.101318 0.090709 0.087303 0.093998 0.096397 0.089049 0.118541 0.119661 0.132521 0.111254 0.128011 0.129402 0.124212 0.136853 0.125774 0.131491 0.127382</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0303 17.0396 8.2645 8.3713 8.2959 7.0032 5.8895 6.0159 6.1547 6.2470 6.2710 6.2442 5.6372 5.9099 5.6690 5.9749 6.2607 6.2137 6.1420 5.7570 6.0848 6.2113 5.7435 6.2107 6.1824 6.0920 6.1017 6.1426 0.8904 0.8931 0.8987 0.9093 0.9127 0.9060 0.9036 0.9110 0.8815 0.8803 0.8675 0.8887 0.8720 0.8706 0.8758 0.8631 0.8742 0.8685 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0303 -0.0396 -0.2645 -0.3713 -0.2959 -0.0032 0.1105 -0.0159 -0.1547 -0.2470 -0.2710 -0.2442 0.3628 0.0901 0.3310 0.0251 -0.2607 -0.2137 -0.1420 0.2430 -0.0848 -0.2113 0.2565 -0.2107 -0.1824 -0.0920 -0.1017 -0.1426 0.1096 0.1069 0.1013 0.0907 0.0873 0.0940 0.0964 0.0890 0.1185 0.1197 0.1325 0.1113 0.1280 0.1294 0.1242 0.1369 0.1258 0.1315 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3022 1.2665 2.1277 2.1341 2.1189 3.1207 3.7404 3.8421 3.8750 3.9008 3.9140 3.9078 4.1897 4.2080 3.8363 3.6663 4.0266 3.9608 4.0103 3.8365 3.9526 4.0366 3.7832 4.0472 3.9685 3.9299 3.9431 3.9620 1.0262 1.0245 1.0197 1.0022 1.0026 1.0010 1.0065 1.0009 1.0167 1.0199 1.0206 1.0167 0.9997 1.0121 1.0136 1.0026 0.9990 0.9991 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3022 1.2665 2.1277 2.1341 2.1189 3.1207 3.7404 3.8421 3.8750 3.9008 3.9140 3.9078 4.1897 4.2080 3.8363 3.6663 4.0266 3.9608 4.0103 3.8365 3.9526 4.0366 3.7832 4.0472 3.9685 3.9299 3.9431 3.9620 1.0262 1.0245 1.0197 1.0022 1.0026 1.0010 1.0065 1.0009 1.0167 1.0199 1.0206 1.0167 0.9997 1.0121 1.0136 1.0026 0.9990 0.9991 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2100 1.1512 1.1321 0.8689 1.9556 1.0183 0.9276 3.0596 0.9588 0.8431 0.9627 0.9300 0.9286 0.9747 0.9945 1.0099 1.0219 0.9823 0.9915 0.9896 0.9962 0.9893 0.9891 1.8703 0.9761 0.8981 0.9326 1.0021 1.3558 1.3981 1.3893 0.9485 1.4389 0.9610 1.3952 1.4646 0.9751 0.9704 1.4235 1.3674 1.4368 0.9719 1.4392 0.9665 1.4289 0.9742 1.4294 0.9702 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024503656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684562502108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.60849 -4.97275 -0.36425 24.06264 -24.22172 -0.15908 -27.29635 25.68028 -1.61606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
