<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.089071"
                        y3="3.129922"
                        z3="-2.467122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.999525"
                        y3="5.144113"
                        z3="-1.67307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.307917"
                        y3="0.523504"
                        z3="-0.539964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.780903"
                        y3="2.199745"
                        z3="-0.742271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.638057"
                        y3="-4.016808"
                        z3="2.165322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.168539"
                        y3="-1.948287"
                        z3="-2.687935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.067424"
                        y3="3.620136"
                        z3="1.339315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.420914"
                        y3="4.075179"
                        z3="-0.036161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.357341"
                        y3="2.593681"
                        z3="0.255326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335409"
                        y3="3.842586"
                        z3="1.848462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.115911"
                        y3="3.716113"
                        z3="2.421782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723919"
                        y3="4.708927"
                        z3="-0.335073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.706518"
                        y3="1.797478"
                        z3="-0.384457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.499817"
                        y3="4.370137"
                        z3="-1.356023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.233211"
                        y3="-0.3826"
                        z3="-1.135924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.990894"
                        y3="-1.140518"
                        z3="-0.07379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.43872"
                        y3="-1.259429"
                        z3="-1.998229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.435481"
                        y3="-2.268036"
                        z3="0.517078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.222509"
                        y3="-0.65721"
                        z3="0.34882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.127223"
                        y3="-2.921872"
                        z3="1.528437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.89417"
                        y3="-1.309542"
                        z3="1.371688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.357009"
                        y3="-2.440624"
                        z3="1.960565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.816616"
                        y3="-4.88197"
                        z3="1.492556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.383083"
                        y3="-5.233531"
                        z3="2.089285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.192292"
                        y3="-5.432875"
                        z3="0.274178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.21273"
                        y3="-6.151354"
                        z3="1.461412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.349303"
                        y3="-6.339495"
                        z3="-0.347488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.853993"
                        y3="-6.702093"
                        z3="0.240934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.411786"
                        y3="4.448046"
                        z3="-0.628112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.305422"
                        y3="2.078016"
                        z3="0.352283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.389244"
                        y3="4.808612"
                        z3="2.35322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.080753"
                        y3="3.838521"
                        z3="1.057992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.609793"
                        y3="3.076193"
                        z3="2.575005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.123296"
                        y3="3.530785"
                        z3="2.048523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.107124"
                        y3="4.708375"
                        z3="2.876928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.917211"
                        y3="2.990291"
                        z3="3.211173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.06135"
                        y3="5.518758"
                        z3="0.301328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.937599"
                        y3="0.159973"
                        z3="-1.773085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.474189"
                        y3="-2.642509"
                        z3="0.185507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.648233"
                        y3="0.225009"
                        z3="-0.11015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.853787"
                        y3="-0.93939"
                        z3="1.706654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.882991"
                        y3="-2.95977"
                        z3="2.750858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.656801"
                        y3="-4.794523"
                        z3="3.039484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.133333"
                        y3="-5.157615"
                        z3="-0.184365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.148812"
                        y3="-6.428234"
                        z3="1.927511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.638399"
                        y3="-6.766513"
                        z3="-1.298368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.506708"
                        y3="-7.410794"
                        z3="-0.250033"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0891,3.1299,-2.4671;-3.9995,5.1441,-1.6731;.3079,.5235,-.54;1.7809,2.1997,-.7423;1.6381,-4.0168,2.1653;-.1685,-1.9483,-2.6879;-.0674,3.6201,1.3393;-.4209,4.0752,-.0362;-.3573,2.5937,.2553;1.3354,3.8426,1.8485;-1.1159,3.7161,2.4218;-1.7239,4.7089,-.3351;.7065,1.7975,-.3845;-2.4998,4.3701,-1.356;1.2332,-.3826,-1.1359;1.9909,-1.1405,-.0738;.4387,-1.2594,-1.9982;1.4355,-2.268,.5171;3.2225,-.6572,.3488;2.1272,-2.9219,1.5284;3.8942,-1.3095,1.3717;3.357,-2.4406,1.9606;.8166,-4.882,1.4926;-.3831,-5.2335,2.0893;1.1923,-5.4329,.2742;-1.2127,-6.1514,1.4614;.3493,-6.3395,-.3475;-.854,-6.7021,.2409;.4118,4.448,-.6281;-1.3054,2.078,.3523;1.3892,4.8086,2.3532;2.0808,3.8385,1.058;1.6098,3.0762,2.575;-2.1233,3.5308,2.0485;-1.1071,4.7084,2.8769;-.9172,2.9903,3.2112;-2.0614,5.5188,.3013;1.9376,.16,-1.7731;.4742,-2.6425,.1855;3.6482,.225,-.1101;4.8538,-.9394,1.7067;3.883,-2.9598,2.7509;-.6568,-4.7945,3.0395;2.1333,-5.1576,-.1844;-2.1488,-6.4282,1.9275;.6384,-6.7665,-1.2984;-1.5067,-7.4108,-.25;</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">2735.8009032776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.504 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.066 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.08907124"
                                 y3="3.12992247"
                                 z3="-2.46712177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.99952518"
                                 y3="5.14411259"
                                 z3="-1.67307009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30791725"
                                 y3="0.5235035"
                                 z3="-0.53996405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.78090318"
                                 y3="2.19974459"
                                 z3="-0.74227128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63805704"
                                 y3="-4.01680836"
                                 z3="2.16532172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.16853923"
                                 y3="-1.94828704"
                                 z3="-2.68793525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.0674241"
                                 y3="3.62013635"
                                 z3="1.33931455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.42091425"
                                 y3="4.07517922"
                                 z3="-0.03616053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.35734121"
                                 y3="2.59368146"
                                 z3="0.25532565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33540924"
                                 y3="3.84258647"
                                 z3="1.84846226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11591055"
                                 y3="3.71611263"
                                 z3="2.42178183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72391916"
                                 y3="4.70892654"
                                 z3="-0.33507269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.7065178"
                                 y3="1.79747767"
                                 z3="-0.38445731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49981734"
                                 y3="4.3701369"
                                 z3="-1.35602337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.23321082"
                                 y3="-0.38260002"
                                 z3="-1.13592412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99089355"
                                 y3="-1.14051773"
                                 z3="-0.07378991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.43871983"
                                 y3="-1.25942942"
                                 z3="-1.99822858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.43548134"
                                 y3="-2.26803568"
                                 z3="0.51707755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22250941"
                                 y3="-0.65720966"
                                 z3="0.34881962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.12722298"
                                 y3="-2.92187224"
                                 z3="1.52843698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89417037"
                                 y3="-1.30954163"
                                 z3="1.37168836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35700912"
                                 y3="-2.44062365"
                                 z3="1.9605649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81661555"
                                 y3="-4.88197042"
                                 z3="1.49255593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.38308296"
                                 y3="-5.23353131"
                                 z3="2.08928463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.19229188"
                                 y3="-5.43287489"
                                 z3="0.27417817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.21273002"
                                 y3="-6.15135401"
                                 z3="1.46141242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.34930329"
                                 y3="-6.33949545"
                                 z3="-0.34748823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.8539928"
                                 y3="-6.70209343"
                                 z3="0.24093379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.41178646"
                                 y3="4.44804567"
                                 z3="-0.62811211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.30542174"
                                 y3="2.07801646"
                                 z3="0.3522834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38924418"
                                 y3="4.80861234"
                                 z3="2.35322032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08075307"
                                 y3="3.83852073"
                                 z3="1.05799224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60979344"
                                 y3="3.0761932"
                                 z3="2.57500496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.12329597"
                                 y3="3.53078496"
                                 z3="2.04852254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10712395"
                                 y3="4.70837527"
                                 z3="2.87692809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91721144"
                                 y3="2.990291"
                                 z3="3.21117256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06134957"
                                 y3="5.5187579"
                                 z3="0.30132839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.93759903"
                                 y3="0.15997327"
                                 z3="-1.77308506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.474189"
                                 y3="-2.64250949"
                                 z3="0.18550696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.64823253"
                                 y3="0.2250091"
                                 z3="-0.11015036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85378702"
                                 y3="-0.93939035"
                                 z3="1.70665424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.88299136"
                                 y3="-2.95976953"
                                 z3="2.75085837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65680109"
                                 y3="-4.79452327"
                                 z3="3.03948436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13333285"
                                 y3="-5.1576146"
                                 z3="-0.18436464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14881229"
                                 y3="-6.42823447"
                                 z3="1.92751107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.63839852"
                                 y3="-6.76651271"
                                 z3="-1.29836834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.50670841"
                                 y3="-7.41079411"
                                 z3="-0.25003286">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0891,3.1299,-2.4671;-3.9995,5.1441,-1.6731;.3079,.5235,-.54;1.7809,2.1997,-.7423;1.6381,-4.0168,2.1653;-.1685,-1.9483,-2.6879;-.0674,3.6201,1.3393;-.4209,4.0752,-.0362;-.3573,2.5937,.2553;1.3354,3.8426,1.8485;-1.1159,3.7161,2.4218;-1.7239,4.7089,-.3351;.7065,1.7975,-.3845;-2.4998,4.3701,-1.356;1.2332,-.3826,-1.1359;1.9909,-1.1405,-.0738;.4387,-1.2594,-1.9982;1.4355,-2.268,.5171;3.2225,-.6572,.3488;2.1272,-2.9219,1.5284;3.8942,-1.3095,1.3717;3.357,-2.4406,1.9606;.8166,-4.882,1.4926;-.3831,-5.2335,2.0893;1.1923,-5.4329,.2742;-1.2127,-6.1514,1.4614;.3493,-6.3395,-.3475;-.854,-6.7021,.2409;.4118,4.448,-.6281;-1.3054,2.078,.3523;1.3892,4.8086,2.3532;2.0808,3.8385,1.058;1.6098,3.0762,2.575;-2.1233,3.5308,2.0485;-1.1071,4.7084,2.8769;-.9172,2.9903,3.2112;-2.0613,5.5188,.3013;1.9376,.16,-1.7731;.4742,-2.6425,.1855;3.6482,.225,-.1102;4.8538,-.9394,1.7067;3.883,-2.9598,2.7509;-.6568,-4.7945,3.0395;2.1333,-5.1576,-.1844;-2.1488,-6.4282,1.9275;.6384,-6.7665,-1.2984;-1.5067,-7.4108,-.25;</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="-2.089071"
                        y3="3.129922"
                        z3="-2.467122"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.999525"
                        y3="5.144113"
                        z3="-1.67307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.307917"
                        y3="0.523504"
                        z3="-0.539964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.780903"
                        y3="2.199745"
                        z3="-0.742271"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.638057"
                        y3="-4.016808"
                        z3="2.165322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.168539"
                        y3="-1.948287"
                        z3="-2.687935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.067424"
                        y3="3.620136"
                        z3="1.339315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.420914"
                        y3="4.075179"
                        z3="-0.036161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.357341"
                        y3="2.593681"
                        z3="0.255326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.335409"
                        y3="3.842586"
                        z3="1.848462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.115911"
                        y3="3.716113"
                        z3="2.421782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.723919"
                        y3="4.708927"
                        z3="-0.335073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.706518"
                        y3="1.797478"
                        z3="-0.384457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.499817"
                        y3="4.370137"
                        z3="-1.356023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.233211"
                        y3="-0.3826"
                        z3="-1.135924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.990894"
                        y3="-1.140518"
                        z3="-0.07379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.43872"
                        y3="-1.259429"
                        z3="-1.998229"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.435481"
                        y3="-2.268036"
                        z3="0.517078"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.222509"
                        y3="-0.65721"
                        z3="0.34882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.127223"
                        y3="-2.921872"
                        z3="1.528437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.89417"
                        y3="-1.309542"
                        z3="1.371688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.357009"
                        y3="-2.440624"
                        z3="1.960565"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.816616"
                        y3="-4.88197"
                        z3="1.492556"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.383083"
                        y3="-5.233531"
                        z3="2.089285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.192292"
                        y3="-5.432875"
                        z3="0.274178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.21273"
                        y3="-6.151354"
                        z3="1.461412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.349303"
                        y3="-6.339495"
                        z3="-0.347488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.853993"
                        y3="-6.702093"
                        z3="0.240934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.411786"
                        y3="4.448046"
                        z3="-0.628112"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.305422"
                        y3="2.078016"
                        z3="0.352283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.389244"
                        y3="4.808612"
                        z3="2.35322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.080753"
                        y3="3.838521"
                        z3="1.057992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.609793"
                        y3="3.076193"
                        z3="2.575005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.123296"
                        y3="3.530785"
                        z3="2.048523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.107124"
                        y3="4.708375"
                        z3="2.876928"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.917211"
                        y3="2.990291"
                        z3="3.211173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.06135"
                        y3="5.518758"
                        z3="0.301328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.937599"
                        y3="0.159973"
                        z3="-1.773085"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.474189"
                        y3="-2.642509"
                        z3="0.185507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.648233"
                        y3="0.225009"
                        z3="-0.11015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.853787"
                        y3="-0.93939"
                        z3="1.706654"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.882991"
                        y3="-2.95977"
                        z3="2.750858"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.656801"
                        y3="-4.794523"
                        z3="3.039484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.133333"
                        y3="-5.157615"
                        z3="-0.184365"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.148812"
                        y3="-6.428234"
                        z3="1.927511"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.638399"
                        y3="-6.766513"
                        z3="-1.298368"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.506708"
                        y3="-7.410794"
                        z3="-0.250033"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.0891,3.1299,-2.4671;-3.9995,5.1441,-1.6731;.3079,.5235,-.54;1.7809,2.1997,-.7423;1.6381,-4.0168,2.1653;-.1685,-1.9483,-2.6879;-.0674,3.6201,1.3393;-.4209,4.0752,-.0362;-.3573,2.5937,.2553;1.3354,3.8426,1.8485;-1.1159,3.7161,2.4218;-1.7239,4.7089,-.3351;.7065,1.7975,-.3845;-2.4998,4.3701,-1.356;1.2332,-.3826,-1.1359;1.9909,-1.1405,-.0738;.4387,-1.2594,-1.9982;1.4355,-2.268,.5171;3.2225,-.6572,.3488;2.1272,-2.9219,1.5284;3.8942,-1.3095,1.3717;3.357,-2.4406,1.9606;.8166,-4.882,1.4926;-.3831,-5.2335,2.0893;1.1923,-5.4329,.2742;-1.2127,-6.1514,1.4614;.3493,-6.3395,-.3475;-.854,-6.7021,.2409;.4118,4.448,-.6281;-1.3054,2.078,.3523;1.3892,4.8086,2.3532;2.0808,3.8385,1.058;1.6098,3.0762,2.575;-2.1233,3.5308,2.0485;-1.1071,4.7084,2.8769;-.9172,2.9903,3.2112;-2.0614,5.5188,.3013;1.9376,.16,-1.7731;.4742,-2.6425,.1855;3.6482,.225,-.1101;4.8538,-.9394,1.7067;3.883,-2.9598,2.7509;-.6568,-4.7945,3.0395;2.1333,-5.1576,-.1844;-2.1488,-6.4282,1.9275;.6384,-6.7665,-1.2984;-1.5067,-7.4108,-.25;</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">-2050.66007625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2735.80090328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4786.46097952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8247.27993758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.81895805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20227901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54220277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999989348578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999989348578</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999978697156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872072640753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7310 72.9103 73.1067 73.7124 73.9107 74.0622 74.2436 74.3429 74.7938 74.8758 75.0236 75.1197 75.2896 75.4779 75.8201 75.8653 76.1080 76.4178 76.5086 76.6852 76.8505 76.9781 77.1462 77.2007 77.2199 77.5354 77.6133 77.7972 77.9328 78.0683 78.3373 78.4932 78.5569 78.7468 78.8161 78.9057 78.9701 79.1540 79.2961 79.4478 79.6457 79.7794 80.0456 80.2753 80.4439 80.5202 80.6420 80.7870 80.9587 81.2587 81.3800 81.5195 81.5852 81.6324 81.6562 81.9388 82.1938 82.2334 82.3589 82.3644 82.4737 82.6973 82.8381 83.0657 83.1633 83.3032 83.4287 83.5718 83.7728 83.8898 83.9991 84.1961 84.4303 84.5573 84.5949 84.8926 84.9249 85.0214 85.2195 85.4022 85.4131 85.5300 85.5444 85.5712 85.7416 85.8960 86.0317 86.1590 86.2361 86.3202 86.3766 86.4592 86.6668 86.8591 87.0385 87.2846 87.5068 87.6115 87.6820 87.9277 88.1238 88.1546 88.3467 88.4570 88.5603 88.6748 88.7269 88.8907 88.9406 89.0885 89.1418 89.2227 89.3643 89.4661 89.5701 89.6186 89.6891 89.9271 90.0235 90.1553 90.3119 90.4319 90.6743 90.8356 90.9147 91.2896 91.4803 91.5761 91.6241 91.7134 91.8106 92.0238 92.2271 92.3768 92.4913 92.6426 92.7575 92.8461 92.9232 92.9744 93.2023 93.4086 93.4623 93.5023 93.6379 93.6940 93.7911 93.9149 93.9859 94.2268 94.3882 94.4998 94.7965 94.8704 94.9628 95.0431 95.0782 95.3318 95.3813 95.5216 95.7138 95.7987 95.9607 96.0336 96.1997 96.4816 96.5401 96.6941 96.8085 96.9104 96.9629 97.1198 97.3175 97.3573 97.6506 97.6984 97.9300 97.9862 98.1323 98.2570 98.4361 98.5655 98.7073 98.8140 98.9504 99.0259 99.1247 99.3290 99.4846 99.7318 99.9800 100.1912 100.3952 100.4373 100.8773 100.9048 101.0777 101.4341 101.6373 101.9627 102.0285 102.3826 102.5192 102.6434 102.9058 103.0974 103.2282 103.5571 103.6948 103.9536 104.1415 104.4442 104.6206 104.6713 104.7799 105.0182 105.2651 105.2827 105.3238 105.4590 105.5542 105.7043 105.7803 105.9437 105.9580 106.1424 106.3167 106.3973 106.4757 106.7114 106.8324 106.9341 107.0417 107.3340 107.4179 107.7482 108.0262 108.0314 108.1303 108.3444 108.3959 108.7921 109.1419 109.2328 109.2649 109.4008 109.4806 109.8516 110.0756 110.4011 110.5172 110.6546 110.7685 110.8254 111.0060 111.1086 111.1596 111.3353 111.7056 111.9519 112.1887 112.2375 112.4276 112.4751 112.8052 112.8670 113.0314 113.1824 113.2579 113.4850 113.8208 113.9504 114.0978 114.2624 114.4963 114.5475 114.7240 114.9284 115.0640 115.1503 115.4630 115.5564 115.9171 115.9662 116.0927 116.1713 116.2898 116.4352 116.6142 116.7605 116.9749 117.0329 117.1629 117.3257 117.4633 117.5955 117.7301 117.8588 118.0531 118.1573 118.2375 118.4017 118.5233 118.6071 118.9076 118.9320 119.0173 119.3720 119.4954 119.5692 119.7119 119.8357 119.9374 120.2322 120.4532 120.5125 120.7501 120.9012 121.0508 121.3837 121.5113 121.7707 122.1829 122.3988 122.6570 122.8189 122.9577 123.2098 123.4503 123.7213 123.9196 124.0473 124.7487 124.9872 125.4335 125.6647 125.6954 125.9046 126.4883 126.5838 127.0418 127.1556 127.4348 127.6989 128.0775 128.2583 128.4625 128.5768 128.7705 129.0263 129.0672 129.2046 129.4462 129.6111 129.8581 130.0664 130.1423 130.5330 130.5660 130.8444 131.0696 131.1640 131.4274 131.6483 131.7764 131.8409 132.2731 132.3818 132.6692 132.7610 132.9679 133.0813 133.5590 133.8085 133.8860 134.1592 134.8145 134.9835 135.0877 135.3020 135.5042 135.7364 135.9360 136.4551 137.2090 137.4052 137.7809 137.8659 138.0806 138.2964 138.3766 138.4708 139.0169 139.5048 139.5383 140.2001 140.2797 140.3466 141.0881 141.1489 141.9035 142.0842 142.4475 142.4775 143.4660 143.7074 143.9887 144.0070 144.1416 144.2047 144.4577 144.5788 144.6634 145.1994 145.2546 145.5210 145.6146 146.0615 146.1044 146.5755 146.7951 147.0391 147.3606 147.5471 147.6891 147.8863 148.1736 148.3196 148.4815 148.6032 149.1410 149.3963 149.7020 149.9548 150.2260 150.3531 150.6176 151.1838 151.4190 151.9016 152.0997 152.3450 152.5086 153.1927 153.6496 153.9084 154.2510 154.7925 155.1971 155.4062 155.4695 155.6635 155.9573 156.9410 157.0997 157.2299 157.3726 157.5021 158.5290 158.8816 159.1449 159.2602 159.5643 160.1644 160.3249 160.4903 161.1400 161.9994 162.2727 162.3784 163.3847 164.1367 165.7283 167.2611 168.1744 169.0190 169.8428 172.2320 172.6536 172.7432 172.8972 174.2491 176.2414 177.3472 178.5316 179.4139 181.0591 182.4681 185.1965 185.4922 186.5850 187.3022 189.1303 189.8298 192.0312 192.7329 193.7316 195.8892 196.3128 198.6448 201.8587 204.8128 206.3445 206.7623 221.3229 222.1142 222.3451 222.9682 223.3748 223.7627 225.8109 226.1267 228.1402 229.6146 294.5795 294.9408 295.8748 298.3297 308.7184 313.3184 607.3799 618.6602 619.4788 625.1228 629.7777 630.9259 631.9901 632.4054 634.0044 634.1857 634.6932 635.2806 636.3707 636.8383 637.6261 639.7117 641.8582 642.4690 647.2962 650.2430 657.1890 658.1765 704.1381 709.6201 877.1945 1200.3413 1213.0755 1215.0533</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">-0.026341 -0.039428 -0.254428 -0.391439 -0.297958 -0.003005 0.116286 -0.013536 -0.170550 -0.254417 -0.267328 -0.250538 0.391317 0.094343 0.316738 0.002579 -0.258264 -0.166067 -0.149192 0.199226 -0.096304 -0.192130 0.218493 -0.197082 -0.147463 -0.097950 -0.104349 -0.134607 0.109128 0.108754 0.086451 0.103002 0.090294 0.089074 0.092827 0.096762 0.118678 0.124904 0.129272 0.128876 0.128228 0.128854 0.126012 0.131315 0.126145 0.127811 0.127006</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">17.0263 17.0394 8.2544 8.3914 8.2980 7.0030 5.8837 6.0135 6.1705 6.2544 6.2673 6.2505 5.6087 5.9057 5.6833 5.9974 6.2583 6.1661 6.1492 5.8008 6.0963 6.1921 5.7815 6.1971 6.1475 6.0980 6.1043 6.1346 0.8909 0.8912 0.9135 0.8970 0.9097 0.9109 0.9072 0.9032 0.8813 0.8751 0.8707 0.8711 0.8718 0.8711 0.8740 0.8687 0.8739 0.8722 0.8730</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">-0.0263 -0.0394 -0.2544 -0.3914 -0.2980 -0.0030 0.1163 -0.0135 -0.1705 -0.2544 -0.2673 -0.2505 0.3913 0.0943 0.3167 0.0026 -0.2583 -0.1661 -0.1492 0.1992 -0.0963 -0.1921 0.2185 -0.1971 -0.1475 -0.0980 -0.1043 -0.1346 0.1091 0.1088 0.0865 0.1030 0.0903 0.0891 0.0928 0.0968 0.1187 0.1249 0.1293 0.1289 0.1282 0.1289 0.1260 0.1313 0.1261 0.1278 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3075 1.2660 2.1246 2.1086 2.1103 3.1136 3.7206 3.8396 3.9013 3.9018 3.9159 3.9072 4.1543 4.2063 3.8244 3.7136 4.0295 3.9775 3.9604 3.8803 3.9552 4.0320 3.8264 4.0402 3.9625 3.9388 3.9555 3.9620 1.0250 1.0244 1.0028 1.0203 1.0019 1.0007 1.0016 1.0061 1.0176 1.0227 1.0168 1.0197 0.9997 1.0116 1.0127 1.0034 0.9991 1.0002 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3075 1.2660 2.1246 2.1086 2.1103 3.1136 3.7206 3.8396 3.9013 3.9018 3.9159 3.9072 4.1543 4.2063 3.8244 3.7136 4.0295 3.9775 3.9604 3.8803 3.9552 4.0320 3.8264 4.0402 3.9625 3.9388 3.9555 3.9620 1.0250 1.0244 1.0028 1.0203 1.0019 1.0007 1.0016 1.0061 1.0176 1.0227 1.0168 1.0197 0.9997 1.0116 1.0127 1.0034 0.9991 1.0002 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">1.2102 1.1493 1.1414 0.8504 1.9153 1.0104 0.9220 3.0560 0.9548 0.8520 0.9592 0.9308 0.9174 0.9717 0.9972 1.0173 1.0248 0.9902 0.9834 0.9918 0.9883 0.9963 0.9900 1.8691 0.9762 0.9320 0.9157 0.9992 1.3849 1.3684 1.3939 0.9362 1.4411 0.9714 1.4092 1.4551 0.9770 0.9702 1.4313 1.3798 1.4343 0.9703 1.4405 0.9640 1.4326 0.9734 1.4310 0.9695 0.9750</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">-0.024226310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684302554992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.23802 -17.75239 0.48563 -13.57275 14.13132 0.55857 24.89319 -23.43249 1.46070</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.16224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
