<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.535298"
                        y3="-1.361753"
                        z3="-2.37039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.728468"
                        y3="-3.912287"
                        z3="-1.748874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.12328"
                        y3="-1.108849"
                        z3="-0.617326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.087796"
                        y3="-2.834618"
                        z3="0.430532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.400595"
                        y3="3.588028"
                        z3="1.616596"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.064899"
                        y3="0.720187"
                        z3="-3.20046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.185379"
                        y3="-1.726308"
                        z3="1.372714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526898"
                        y3="-2.046528"
                        z3="-0.055352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.263016"
                        y3="-2.611073"
                        z3="0.558531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.800997"
                        y3="-0.303874"
                        z3="1.702353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925501"
                        y3="-2.406738"
                        z3="2.499647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611744"
                        y3="-2.968411"
                        z3="-0.418101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.100157"
                        y3="-2.220013"
                        z3="0.137789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.500551"
                        y3="-2.766526"
                        z3="-1.383546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.406026"
                        y3="-0.597364"
                        z3="-0.971449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.956759"
                        y3="0.289618"
                        z3="0.118162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.20326"
                        y3="0.137382"
                        z3="-2.220949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397603"
                        y3="1.545806"
                        z3="0.327675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982313"
                        y3="-0.171689"
                        z3="0.928485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.871185"
                        y3="2.340329"
                        z3="1.361524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.457158"
                        y3="0.639823"
                        z3="1.949658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.905729"
                        y3="1.88725"
                        z3="2.174334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.149111"
                        y3="3.93743"
                        z3="1.183726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.027626"
                        y3="5.004644"
                        z3="0.309564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.025473"
                        y3="3.264912"
                        z3="1.645189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.23496"
                        y3="5.404635"
                        z3="-0.104101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.228958"
                        y3="3.665463"
                        z3="1.214697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.364562"
                        y3="4.734666"
                        z3="0.340184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.377279"
                        y3="-1.225886"
                        z3="-0.746225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.28901"
                        y3="-3.658026"
                        z3="0.840232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.064667"
                        y3="-0.27699"
                        z3="2.508408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684366"
                        y3="0.241115"
                        z3="2.040033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.389878"
                        y3="0.23922"
                        z3="0.855451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.874782"
                        y3="-1.904806"
                        z3="2.693128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.334581"
                        y3="-2.367609"
                        z3="3.415812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141212"
                        y3="-3.455598"
                        z3="2.300445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.699508"
                        y3="-3.89739"
                        z3="0.13152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.101848"
                        y3="-1.417691"
                        z3="-1.170084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.611146"
                        y3="1.907491"
                        z3="-0.324139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.40096"
                        y3="-1.156392"
                        z3="0.771826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260569"
                        y3="0.290791"
                        z3="2.584092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.2709"
                        y3="2.521192"
                        z3="2.971507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.915424"
                        y3="5.516042"
                        z3="-0.038081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.13241"
                        y3="2.439373"
                        z3="2.337555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.331917"
                        y3="6.239361"
                        z3="-0.785373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.106232"
                        y3="3.14128"
                        z3="1.570262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.34651"
                        y3="5.04472"
                        z3="0.009838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-3.5353,-1.3618,-2.3704;-4.7285,-3.9123,-1.7489;1.1233,-1.1088,-.6173;2.0878,-2.8346,.4305;2.4006,3.588,1.6166;2.0649,.7202,-3.2005;-1.1854,-1.7263,1.3727;-1.5269,-2.0465,-.0554;-.263,-2.6111,.5585;-.801,-.3039,1.7024;-1.9255,-2.4067,2.4996;-2.6117,-2.9684,-.4181;1.1002,-2.22,.1378;-3.5006,-2.7665,-1.3835;2.406,-.5974,-.9714;2.9568,.2896,.1182;2.2033,.1374,-2.2209;2.3976,1.5458,.3277;3.9823,-.1717,.9285;2.8712,2.3403,1.3615;4.4572,.6398,1.9497;3.9057,1.8873,2.1743;1.1491,3.9374,1.1837;1.0276,5.0046,.3096;.0255,3.2649,1.6452;-.235,5.4046,-.1041;-1.229,3.6655,1.2147;-1.3646,4.7347,.3402;-1.3773,-1.2259,-.7462;-.289,-3.658,.8402;-.0647,-.277,2.5084;-1.6844,.2411,2.04;-.3899,.2392,.8555;-2.8748,-1.9048,2.6931;-1.3346,-2.3676,3.4158;-2.1412,-3.4556,2.3004;-2.6995,-3.8974,.1315;3.1018,-1.4177,-1.1701;1.6111,1.9075,-.3241;4.401,-1.1564,.7718;5.2606,.2908,2.5841;4.2709,2.5212,2.9715;1.9154,5.516,-.0381;.1324,2.4394,2.3376;-.3319,6.2394,-.7854;-2.1062,3.1413,1.5703;-2.3465,5.0447,.0098;</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">2819.1895498378 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">6.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.983 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.53529788"
                                 y3="-1.3617529"
                                 z3="-2.37038985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.72846841"
                                 y3="-3.91228704"
                                 z3="-1.74887435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12328033"
                                 y3="-1.10884903"
                                 z3="-0.6173262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.08779577"
                                 y3="-2.83461818"
                                 z3="0.43053225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40059472"
                                 y3="3.58802822"
                                 z3="1.61659597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.06489874"
                                 y3="0.72018678"
                                 z3="-3.20046006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18537939"
                                 y3="-1.72630818"
                                 z3="1.37271401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.5268977"
                                 y3="-2.04652832"
                                 z3="-0.05535248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.26301641"
                                 y3="-2.61107326"
                                 z3="0.55853145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.80099656"
                                 y3="-0.30387435"
                                 z3="1.70235341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92550142"
                                 y3="-2.40673829"
                                 z3="2.49964726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61174387"
                                 y3="-2.96841126"
                                 z3="-0.41810134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10015658"
                                 y3="-2.22001317"
                                 z3="0.13778873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50055059"
                                 y3="-2.7665259"
                                 z3="-1.38354623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.40602628"
                                 y3="-0.59736447"
                                 z3="-0.9714494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95675914"
                                 y3="0.28961811"
                                 z3="0.11816209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2032601"
                                 y3="0.13738171"
                                 z3="-2.22094915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.3976032"
                                 y3="1.54580585"
                                 z3="0.32767514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98231328"
                                 y3="-0.17168863"
                                 z3="0.92848499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87118474"
                                 y3="2.34032913"
                                 z3="1.36152357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.45715847"
                                 y3="0.63982341"
                                 z3="1.94965775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.90572857"
                                 y3="1.88725001"
                                 z3="2.17433407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14911079"
                                 y3="3.93743012"
                                 z3="1.18372573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.02762627"
                                 y3="5.00464432"
                                 z3="0.30956419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02547302"
                                 y3="3.26491194"
                                 z3="1.64518882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.23495988"
                                 y3="5.40463469"
                                 z3="-0.10410064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.22895848"
                                 y3="3.66546342"
                                 z3="1.21469714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36456208"
                                 y3="4.73466632"
                                 z3="0.34018391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.37727907"
                                 y3="-1.22588601"
                                 z3="-0.74622454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.2890096"
                                 y3="-3.65802595"
                                 z3="0.84023194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.06466698"
                                 y3="-0.27699033"
                                 z3="2.50840796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.6843658"
                                 y3="0.24111536"
                                 z3="2.04003251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.38987843"
                                 y3="0.23921991"
                                 z3="0.85545121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8747825"
                                 y3="-1.90480557"
                                 z3="2.69312849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33458123"
                                 y3="-2.36760924"
                                 z3="3.41581236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14121205"
                                 y3="-3.455598"
                                 z3="2.3004451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69950811"
                                 y3="-3.89739034"
                                 z3="0.13151989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10184826"
                                 y3="-1.41769094"
                                 z3="-1.17008417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.61114573"
                                 y3="1.90749075"
                                 z3="-0.32413907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.4009602"
                                 y3="-1.15639175"
                                 z3="0.77182556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.26056934"
                                 y3="0.29079118"
                                 z3="2.58409228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.27090023"
                                 y3="2.5211916"
                                 z3="2.97150718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.91542399"
                                 y3="5.51604196"
                                 z3="-0.03808066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.13240983"
                                 y3="2.43937297"
                                 z3="2.33755499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.33191664"
                                 y3="6.23936051"
                                 z3="-0.78537251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.10623175"
                                 y3="3.1412799"
                                 z3="1.57026182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.34650982"
                                 y3="5.04472005"
                                 z3="0.00983779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-3.5353,-1.3618,-2.3704;-4.7285,-3.9123,-1.7489;1.1233,-1.1088,-.6173;2.0878,-2.8346,.4305;2.4006,3.588,1.6166;2.0649,.7202,-3.2005;-1.1854,-1.7263,1.3727;-1.5269,-2.0465,-.0554;-.263,-2.6111,.5585;-.801,-.3039,1.7024;-1.9255,-2.4067,2.4996;-2.6117,-2.9684,-.4181;1.1002,-2.22,.1378;-3.5006,-2.7665,-1.3835;2.406,-.5974,-.9714;2.9568,.2896,.1182;2.2033,.1374,-2.2209;2.3976,1.5458,.3277;3.9823,-.1717,.9285;2.8712,2.3403,1.3615;4.4572,.6398,1.9497;3.9057,1.8873,2.1743;1.1491,3.9374,1.1837;1.0276,5.0046,.3096;.0255,3.2649,1.6452;-.235,5.4046,-.1041;-1.229,3.6655,1.2147;-1.3646,4.7347,.3402;-1.3773,-1.2259,-.7462;-.289,-3.658,.8402;-.0647,-.277,2.5084;-1.6844,.2411,2.04;-.3899,.2392,.8555;-2.8748,-1.9048,2.6931;-1.3346,-2.3676,3.4158;-2.1412,-3.4556,2.3004;-2.6995,-3.8974,.1315;3.1018,-1.4177,-1.1701;1.6111,1.9075,-.3241;4.401,-1.1564,.7718;5.2606,.2908,2.5841;4.2709,2.5212,2.9715;1.9154,5.516,-.0381;.1324,2.4394,2.3376;-.3319,6.2394,-.7854;-2.1062,3.1413,1.5703;-2.3465,5.0447,.0098;</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="-3.535298"
                        y3="-1.361753"
                        z3="-2.37039"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.728468"
                        y3="-3.912287"
                        z3="-1.748874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.12328"
                        y3="-1.108849"
                        z3="-0.617326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.087796"
                        y3="-2.834618"
                        z3="0.430532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.400595"
                        y3="3.588028"
                        z3="1.616596"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.064899"
                        y3="0.720187"
                        z3="-3.20046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.185379"
                        y3="-1.726308"
                        z3="1.372714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.526898"
                        y3="-2.046528"
                        z3="-0.055352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.263016"
                        y3="-2.611073"
                        z3="0.558531"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.800997"
                        y3="-0.303874"
                        z3="1.702353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.925501"
                        y3="-2.406738"
                        z3="2.499647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.611744"
                        y3="-2.968411"
                        z3="-0.418101"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.100157"
                        y3="-2.220013"
                        z3="0.137789"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.500551"
                        y3="-2.766526"
                        z3="-1.383546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.406026"
                        y3="-0.597364"
                        z3="-0.971449"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.956759"
                        y3="0.289618"
                        z3="0.118162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.20326"
                        y3="0.137382"
                        z3="-2.220949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397603"
                        y3="1.545806"
                        z3="0.327675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.982313"
                        y3="-0.171689"
                        z3="0.928485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.871185"
                        y3="2.340329"
                        z3="1.361524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.457158"
                        y3="0.639823"
                        z3="1.949658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.905729"
                        y3="1.88725"
                        z3="2.174334"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.149111"
                        y3="3.93743"
                        z3="1.183726"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.027626"
                        y3="5.004644"
                        z3="0.309564"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.025473"
                        y3="3.264912"
                        z3="1.645189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.23496"
                        y3="5.404635"
                        z3="-0.104101"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.228958"
                        y3="3.665463"
                        z3="1.214697"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.364562"
                        y3="4.734666"
                        z3="0.340184"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.377279"
                        y3="-1.225886"
                        z3="-0.746225"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.28901"
                        y3="-3.658026"
                        z3="0.840232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.064667"
                        y3="-0.27699"
                        z3="2.508408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684366"
                        y3="0.241115"
                        z3="2.040033"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.389878"
                        y3="0.23922"
                        z3="0.855451"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.874782"
                        y3="-1.904806"
                        z3="2.693128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.334581"
                        y3="-2.367609"
                        z3="3.415812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141212"
                        y3="-3.455598"
                        z3="2.300445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.699508"
                        y3="-3.89739"
                        z3="0.13152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.101848"
                        y3="-1.417691"
                        z3="-1.170084"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.611146"
                        y3="1.907491"
                        z3="-0.324139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.40096"
                        y3="-1.156392"
                        z3="0.771826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.260569"
                        y3="0.290791"
                        z3="2.584092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.2709"
                        y3="2.521192"
                        z3="2.971507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.915424"
                        y3="5.516042"
                        z3="-0.038081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.13241"
                        y3="2.439373"
                        z3="2.337555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.331917"
                        y3="6.239361"
                        z3="-0.785373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.106232"
                        y3="3.14128"
                        z3="1.570262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.34651"
                        y3="5.04472"
                        z3="0.009838"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-3.5353,-1.3618,-2.3704;-4.7285,-3.9123,-1.7489;1.1233,-1.1088,-.6173;2.0878,-2.8346,.4305;2.4006,3.588,1.6166;2.0649,.7202,-3.2005;-1.1854,-1.7263,1.3727;-1.5269,-2.0465,-.0554;-.263,-2.6111,.5585;-.801,-.3039,1.7024;-1.9255,-2.4067,2.4996;-2.6117,-2.9684,-.4181;1.1002,-2.22,.1378;-3.5006,-2.7665,-1.3835;2.406,-.5974,-.9714;2.9568,.2896,.1182;2.2033,.1374,-2.2209;2.3976,1.5458,.3277;3.9823,-.1717,.9285;2.8712,2.3403,1.3615;4.4572,.6398,1.9497;3.9057,1.8873,2.1743;1.1491,3.9374,1.1837;1.0276,5.0046,.3096;.0255,3.2649,1.6452;-.235,5.4046,-.1041;-1.229,3.6655,1.2147;-1.3646,4.7347,.3402;-1.3773,-1.2259,-.7462;-.289,-3.658,.8402;-.0647,-.277,2.5084;-1.6844,.2411,2.04;-.3899,.2392,.8555;-2.8748,-1.9048,2.6931;-1.3346,-2.3676,3.4158;-2.1412,-3.4556,2.3004;-2.6995,-3.8974,.1315;3.1018,-1.4177,-1.1701;1.6111,1.9075,-.3241;4.401,-1.1564,.7718;5.2606,.2908,2.5841;4.2709,2.5212,2.9715;1.9154,5.516,-.0381;.1324,2.4394,2.3376;-.3319,6.2394,-.7854;-2.1062,3.1413,1.5703;-2.3465,5.0447,.0098;</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">-2050.65850001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2819.18954984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4869.84804985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8413.40540496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3543.55735511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19691110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53841109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299338</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000125749580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000125749580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000251499160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872556213160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0005 73.3619 73.4403 73.4934 73.9763 74.2089 74.2816 74.5294 74.5830 74.9156 75.1215 75.3709 75.4474 75.5485 75.6050 76.0303 76.1854 76.4477 76.5169 76.5325 76.7685 76.8670 76.9464 77.3397 77.3881 77.5318 77.6260 77.7425 77.9924 78.2662 78.3378 78.4004 78.6096 78.7168 78.7385 78.8921 79.0738 79.2047 79.3731 79.4776 79.7480 79.8903 79.9512 80.0584 80.1759 80.5391 80.6246 80.8956 81.0225 81.1673 81.4111 81.4985 81.5665 81.7630 81.9647 82.1534 82.2330 82.3398 82.4591 82.4735 82.6595 82.8068 82.9003 83.1241 83.2290 83.3378 83.5169 83.6719 83.7495 84.0924 84.1379 84.3607 84.5729 84.5952 84.7226 84.8691 84.9039 84.9811 85.0757 85.1334 85.2235 85.2921 85.4809 85.6404 85.7892 85.8395 86.0321 86.1143 86.1862 86.2886 86.3986 86.6024 86.7322 86.8628 87.0625 87.2356 87.3528 87.4872 87.5931 87.7584 87.8801 88.1437 88.1975 88.2705 88.5180 88.6708 88.6997 88.8771 88.9622 89.0947 89.2542 89.3113 89.4412 89.5595 89.5914 89.8055 89.8813 89.9510 90.0600 90.2106 90.3945 90.5500 90.7146 90.9756 90.9958 91.0580 91.2824 91.3697 91.5472 91.7756 91.8893 92.1515 92.1694 92.3855 92.5115 92.5416 92.7286 92.7939 92.9358 93.0112 93.1545 93.3934 93.5008 93.5290 93.6018 93.6333 93.8103 93.9878 94.0246 94.1482 94.3964 94.5177 94.6817 94.7668 94.8889 94.9140 94.9492 95.2429 95.3730 95.4529 95.6523 95.7702 95.9585 95.9929 96.2961 96.4196 96.4827 96.6226 96.7746 96.8773 97.1504 97.2612 97.4780 97.4840 97.6508 97.8237 97.9651 98.1316 98.1607 98.3627 98.5114 98.6511 98.8289 99.0017 99.0687 99.2158 99.3538 99.5352 99.7385 99.7697 100.0504 100.2661 100.7467 100.8545 101.0031 101.0997 101.3270 101.5916 101.7125 101.8604 102.0267 102.1753 102.4571 102.8714 102.9251 103.1388 103.3356 103.6788 103.7756 103.8355 104.0378 104.3995 104.6015 104.7103 104.7482 105.0420 105.0974 105.2293 105.2879 105.3684 105.4406 105.6002 105.6601 105.7869 106.0019 106.1219 106.3513 106.6057 106.6493 106.7654 106.9082 107.1026 107.1316 107.3588 107.4920 107.7919 107.9590 107.9832 108.3451 108.6121 108.6564 108.8904 109.2709 109.3294 109.5273 109.6379 109.9337 110.0051 110.2741 110.3866 110.4721 110.6297 110.6546 110.7426 110.8768 111.0543 111.2217 111.3559 111.4243 111.5209 111.6712 112.1369 112.3836 112.6440 112.6858 112.8685 112.9726 113.2913 113.3655 113.6733 113.7714 113.8522 114.2651 114.3834 114.6312 114.7982 114.9190 114.9753 115.2502 115.4507 115.7624 115.8739 115.9171 116.1019 116.2194 116.4404 116.4518 116.7301 116.7537 116.8210 116.9456 117.1556 117.2632 117.3705 117.4406 117.5393 117.8934 118.0941 118.2133 118.2909 118.4350 118.5270 118.6599 118.8632 118.9413 118.9805 119.2798 119.3496 119.6605 119.7805 120.0452 120.1205 120.3230 120.4806 120.6384 120.6700 121.0719 121.0949 121.4791 121.6010 122.0325 122.3166 122.3834 122.4790 122.7089 122.9504 123.2964 123.4735 123.5423 124.0987 124.2928 124.5683 125.1134 125.1817 125.2447 125.6462 125.7508 126.1468 126.4033 126.5740 126.8077 126.9049 127.3526 127.7140 128.0062 128.0766 128.4980 128.7704 128.8667 129.1189 129.2056 129.2974 129.6697 129.7351 129.8848 129.9925 130.3377 130.5718 130.6229 130.8617 131.0421 131.1051 131.4995 131.6447 131.7168 132.0540 132.0969 132.4116 132.5430 132.7871 133.1111 133.4065 133.8809 133.9379 134.4532 134.6532 134.7851 134.9732 135.3023 135.7262 135.8748 136.2739 136.5422 136.8361 137.4422 137.5861 137.6342 137.7465 138.0755 138.4782 138.5919 138.7118 139.3867 139.5272 139.7600 140.0046 140.5248 140.8350 141.1385 141.4036 141.5735 141.6238 142.3028 142.5451 142.6479 143.4051 143.6860 144.0146 144.0670 144.1800 144.3494 144.8124 144.9419 145.0354 145.1133 145.2511 145.7394 145.9044 146.1120 146.3659 147.0177 147.1171 147.3850 147.5983 147.6725 147.9139 148.1323 148.4610 148.5226 148.6798 149.4092 149.6823 149.8197 150.2003 150.6163 150.7240 151.1238 151.5109 151.7182 151.8666 152.3224 152.3902 152.7304 153.8561 154.1442 154.2595 154.3929 155.1151 155.6477 155.7591 156.0109 156.1603 156.8785 157.1829 157.2725 157.3947 157.9405 158.6771 159.0057 159.2917 159.6330 159.6755 160.2802 160.4953 160.9528 161.3612 161.9814 162.0540 162.4630 163.3661 163.7381 164.4057 165.9006 167.1361 167.9526 169.0548 169.8906 172.1195 172.4498 173.0245 173.4625 174.5731 175.9594 176.9876 177.9762 179.0719 181.4323 182.0860 185.1150 186.5567 186.8479 187.3928 188.1644 189.8849 191.6159 192.6704 193.4686 196.2963 196.3821 198.3438 201.3767 205.6484 206.5011 207.2148 221.2970 221.6768 222.3915 222.8988 222.9376 223.4962 225.8135 225.9565 227.8895 229.3490 294.4624 294.7318 295.6892 297.1945 308.5485 313.3973 608.9393 619.3141 620.1030 625.0058 629.0752 630.7354 631.8108 632.3185 634.0214 634.5395 635.3079 635.4717 636.5983 636.8553 637.5085 639.7478 642.1447 643.0244 647.2706 650.9508 657.1679 658.1359 702.7285 708.1084 877.1863 1198.9225 1212.7851 1215.2895</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">-0.036762 -0.043560 -0.261263 -0.352418 -0.297178 0.000463 0.083858 0.074899 -0.101454 -0.287536 -0.246528 -0.227861 0.350552 0.055659 0.285544 0.026427 -0.261246 -0.224317 -0.137814 0.236864 -0.089275 -0.200707 0.229021 -0.167946 -0.192045 -0.106318 -0.114950 -0.124798 0.089750 0.082919 0.105120 0.095038 0.092478 0.097826 0.096850 0.074720 0.096373 0.127335 0.137414 0.120729 0.129018 0.129330 0.127707 0.147277 0.128663 0.124263 0.127878</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">17.0368 17.0436 8.2613 8.3524 8.2972 6.9995 5.9161 5.9251 6.1015 6.2875 6.2465 6.2279 5.6494 5.9443 5.7145 5.9736 6.2612 6.2243 6.1378 5.7631 6.0893 6.2007 5.7710 6.1679 6.1920 6.1063 6.1149 6.1248 0.9102 0.9171 0.8949 0.9050 0.9075 0.9022 0.9032 0.9253 0.9036 0.8727 0.8626 0.8793 0.8710 0.8707 0.8723 0.8527 0.8713 0.8757 0.8721</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">-0.0368 -0.0436 -0.2613 -0.3524 -0.2972 0.0005 0.0839 0.0749 -0.1015 -0.2875 -0.2465 -0.2279 0.3506 0.0557 0.2855 0.0264 -0.2612 -0.2243 -0.1378 0.2369 -0.0893 -0.2007 0.2290 -0.1679 -0.1920 -0.1063 -0.1149 -0.1248 0.0898 0.0829 0.1051 0.0950 0.0925 0.0978 0.0968 0.0747 0.0964 0.1273 0.1374 0.1207 0.1290 0.1293 0.1277 0.1473 0.1287 0.1243 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2908 1.2621 2.1130 2.1514 2.1209 3.1130 3.7930 3.7776 3.8760 3.9225 3.9109 3.9290 4.2755 4.2532 3.8602 3.6309 4.0282 3.9448 4.0049 3.8604 3.9568 4.0368 3.8193 4.0310 3.9669 3.9435 3.9486 3.9689 1.0392 1.0333 0.9970 0.9996 1.0072 1.0029 1.0030 1.0107 1.0314 1.0181 1.0112 1.0206 0.9990 1.0119 1.0113 0.9907 0.9990 1.0023 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2908 1.2621 2.1130 2.1514 2.1209 3.1130 3.7930 3.7776 3.8760 3.9225 3.9109 3.9290 4.2755 4.2532 3.8602 3.6309 4.0282 3.9448 4.0049 3.8604 3.9568 4.0368 3.8193 4.0310 3.9669 3.9435 3.9486 3.9689 1.0392 1.0333 0.9970 0.9996 1.0072 1.0029 1.0030 1.0107 1.0314 1.0181 1.0112 1.0206 0.9990 1.0119 1.0113 0.9907 0.9990 1.0023 0.9999</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">1.1992 1.1548 1.1378 0.8836 1.9785 1.0227 0.9131 3.0540 0.8836 0.8836 0.9835 0.9609 0.9100 1.0114 0.9874 1.0495 1.0046 0.9909 0.9801 0.9679 0.9963 0.9871 0.9852 1.8779 0.9548 0.8993 0.9301 1.0037 1.3460 1.3972 1.3858 0.9475 1.4380 0.9655 1.3984 1.4671 0.9772 0.9708 1.4420 1.3756 1.4263 0.9704 1.4279 0.9611 1.4358 0.9714 1.4391 0.9704 0.9754</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">-0.026645725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685145738213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.23170 -14.50695 -0.27525 14.56066 -14.51665 0.04401 25.90939 -24.23338 1.67601</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.31860</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
