<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.806311"
                        y3="3.272514"
                        z3="0.571451"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.862904"
                        y3="-1.658686"
                        z3="1.500709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.400276"
                        y3="1.82391"
                        z3="-1.584363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.990591"
                        y3="-1.239726"
                        z3="1.467465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.944875"
                        y3="-0.845036"
                        z3="-0.689773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.525581"
                        y3="-2.477625"
                        z3="0.780334"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.34531"
                        y3="0.474879"
                        z3="-0.037166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.785193"
                        y3="-0.993135"
                        z3="-0.440162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.117556"
                        y3="-2.329053"
                        z3="-0.118168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.853006"
                        y3="-0.064491"
                        z3="-1.220254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.883797"
                        y3="-2.151454"
                        z3="0.768392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.504903"
                        y3="-0.09448"
                        z3="-0.603483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.084383"
                        y3="-1.003627"
                        z3="0.276524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.407976"
                        y3="0.87424"
                        z3="-0.842748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.698031"
                        y3="-0.667377"
                        z3="0.677741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115795"
                        y3="1.150518"
                        z3="0.087771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.06704"
                        y3="0.455505"
                        z3="-0.10421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.090262"
                        y3="2.499115"
                        z3="0.419464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.29751"
                        y3="1.087309"
                        z3="0.055823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.123163"
                        y3="3.152298"
                        z3="0.542752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.301442"
                        y3="2.447639"
                        z3="0.365155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.555519"
                        y3="0.365148"
                        z3="-0.136044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.886261"
                        y3="-0.807636"
                        z3="0.406793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.199245"
                        y3="-1.476819"
                        z3="0.191477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.278232"
                        y3="-1.341598"
                        z3="-0.928598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.924021"
                        y3="-0.445065"
                        z3="-1.951837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.780274"
                        y3="-0.377358"
                        z3="-2.266642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.240833"
                        y3="0.956558"
                        z3="-1.23601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175311"
                        y3="-1.968212"
                        z3="1.807424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.276748"
                        y3="-3.059511"
                        z3="0.78098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.082241"
                        y3="-0.502882"
                        z3="0.491004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.698034"
                        y3="-1.158895"
                        z3="-1.013168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.822336"
                        y3="-2.818654"
                        z3="-1.05021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.827303"
                        y3="-2.994311"
                        z3="0.374509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.037978"
                        y3="-0.581466"
                        z3="-0.408374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.007956"
                        y3="3.044014"
                        z3="0.593933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.146919"
                        y3="4.20283"
                        z3="0.79656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.297324"
                        y3="0.842781"
                        z3="-0.765089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.221819"
                        y3="-2.370559"
                        z3="-1.286868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.836166"
                        y3="-1.333084"
                        z3="0.009093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.988264"
                        y3="0.585786"
                        z3="-1.603816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.388057"
                        y3="-0.463009"
                        z3="-2.900586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.938548"
                        y3="-0.797114"
                        z3="-2.136016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8063,3.2725,.5715;-1.8629,-1.6587,1.5007;3.4003,1.8239,-1.5844;1.9906,-1.2397,1.4675;-4.9449,-.845,-.6898;-4.5256,-2.4776,.7803;2.3453,.4749,-.0372;6.7852,-.9931,-.4402;6.1176,-2.3291,-.1182;5.853,-.0645,-1.2203;4.8838,-2.1515,.7684;4.5049,-.0945,-.6035;4.0844,-1.0036,.2765;3.408,.8742,-.8427;2.698,-.6674,.6777;1.1158,1.1505,.0878;-.067,.4555,-.1042;1.0903,2.4991,.4195;-1.2975,1.0873,.0558;-.1232,3.1523,.5428;-1.3014,2.4476,.3652;-2.5555,.3651,-.136;-2.8863,-.8076,.4068;-4.1992,-1.4768,.1915;-6.2782,-1.3416,-.9286;-6.924,-.4451,-1.9518;5.7803,-.3774,-2.2666;6.2408,.9566,-1.236;5.1753,-1.9682,1.8074;4.2767,-3.0595,.781;7.0822,-.5029,.491;7.698,-1.1589,-1.0132;5.8223,-2.8187,-1.0502;6.8273,-2.9943,.3745;-.038,-.5815,-.4084;2.008,3.044,.5939;-.1469,4.2028,.7966;-3.2973,.8428,-.7651;-6.2218,-2.3706,-1.2869;-6.8362,-1.3331,.0091;-6.9883,.5858,-1.6038;-6.3881,-.463,-2.9006;-7.9385,-.7971,-2.136;</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">1465</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537.4647573513 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">6.609e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="-2.80631084"
                                 y3="3.27251366"
                                 z3="0.57145112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.86290381"
                                 y3="-1.65868626"
                                 z3="1.50070938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.40027578"
                                 y3="1.82390976"
                                 z3="-1.58436296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.99059098"
                                 y3="-1.23972602"
                                 z3="1.46746491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.9448754"
                                 y3="-0.84503643"
                                 z3="-0.6897727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.52558063"
                                 y3="-2.47762512"
                                 z3="0.78033395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.34531042"
                                 y3="0.4748788"
                                 z3="-0.03716576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.78519263"
                                 y3="-0.99313463"
                                 z3="-0.4401616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.11755602"
                                 y3="-2.32905281"
                                 z3="-0.11816813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.85300643"
                                 y3="-0.06449056"
                                 z3="-1.22025366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88379664"
                                 y3="-2.15145425"
                                 z3="0.76839226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.50490319"
                                 y3="-0.09447974"
                                 z3="-0.60348264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.08438273"
                                 y3="-1.00362698"
                                 z3="0.2765243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.40797604"
                                 y3="0.87423963"
                                 z3="-0.84274845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69803127"
                                 y3="-0.66737691"
                                 z3="0.67774054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11579467"
                                 y3="1.15051799"
                                 z3="0.08777118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06703965"
                                 y3="0.45550531"
                                 z3="-0.10420996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0902618"
                                 y3="2.49911473"
                                 z3="0.41946362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29751015"
                                 y3="1.08730911"
                                 z3="0.05582303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12316329"
                                 y3="3.15229762"
                                 z3="0.54275201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.30144169"
                                 y3="2.44763886"
                                 z3="0.36515544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55551891"
                                 y3="0.36514802"
                                 z3="-0.13604372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88626067"
                                 y3="-0.80763605"
                                 z3="0.40679329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.19924469"
                                 y3="-1.47681903"
                                 z3="0.19147694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.27823151"
                                 y3="-1.34159813"
                                 z3="-0.92859839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.92402117"
                                 y3="-0.44506491"
                                 z3="-1.95183737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.78027389"
                                 y3="-0.37735836"
                                 z3="-2.26664155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.24083318"
                                 y3="0.95655791"
                                 z3="-1.23600965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.17531053"
                                 y3="-1.96821225"
                                 z3="1.80742354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27674751"
                                 y3="-3.05951133"
                                 z3="0.78097987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="7.08224084"
                                 y3="-0.50288173"
                                 z3="0.49100428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.69803427"
                                 y3="-1.15889497"
                                 z3="-1.01316825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82233573"
                                 y3="-2.81865356"
                                 z3="-1.0502103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.82730344"
                                 y3="-2.99431135"
                                 z3="0.37450865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.03797782"
                                 y3="-0.58146595"
                                 z3="-0.40837411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.00795553"
                                 y3="3.04401361"
                                 z3="0.59393338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.14691865"
                                 y3="4.20283015"
                                 z3="0.79655957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29732355"
                                 y3="0.8427811"
                                 z3="-0.76508934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.22181939"
                                 y3="-2.37055906"
                                 z3="-1.28686804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.83616617"
                                 y3="-1.33308405"
                                 z3="0.00909259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.98826403"
                                 y3="0.58578573"
                                 z3="-1.60381565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.38805673"
                                 y3="-0.4630092"
                                 z3="-2.90058636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.93854828"
                                 y3="-0.7971143"
                                 z3="-2.13601573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2NO4">
                           <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">377.11359999999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8063,3.2725,.5715;-1.8629,-1.6587,1.5007;3.4003,1.8239,-1.5844;1.9906,-1.2397,1.4675;-4.9449,-.845,-.6898;-4.5256,-2.4776,.7803;2.3453,.4749,-.0372;6.7852,-.9931,-.4402;6.1176,-2.3291,-.1182;5.853,-.0645,-1.2203;4.8838,-2.1515,.7684;4.5049,-.0945,-.6035;4.0844,-1.0036,.2765;3.408,.8742,-.8427;2.698,-.6674,.6777;1.1158,1.1505,.0878;-.067,.4555,-.1042;1.0903,2.4991,.4195;-1.2975,1.0873,.0558;-.1232,3.1523,.5428;-1.3014,2.4476,.3652;-2.5555,.3651,-.136;-2.8863,-.8076,.4068;-4.1992,-1.4768,.1915;-6.2782,-1.3416,-.9286;-6.924,-.4451,-1.9518;5.7803,-.3774,-2.2666;6.2408,.9566,-1.236;5.1753,-1.9682,1.8074;4.2767,-3.0595,.781;7.0822,-.5029,.491;7.698,-1.1589,-1.0132;5.8223,-2.8187,-1.0502;6.8273,-2.9943,.3745;-.038,-.5815,-.4084;2.008,3.044,.5939;-.1469,4.2028,.7966;-3.2973,.8428,-.7651;-6.2218,-2.3706,-1.2869;-6.8362,-1.3331,.0091;-6.9883,.5858,-1.6038;-6.3881,-.463,-2.9006;-7.9385,-.7971,-2.136;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.806311"
                        y3="3.272514"
                        z3="0.571451"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.862904"
                        y3="-1.658686"
                        z3="1.500709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.400276"
                        y3="1.82391"
                        z3="-1.584363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.990591"
                        y3="-1.239726"
                        z3="1.467465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.944875"
                        y3="-0.845036"
                        z3="-0.689773"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.525581"
                        y3="-2.477625"
                        z3="0.780334"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.34531"
                        y3="0.474879"
                        z3="-0.037166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.785193"
                        y3="-0.993135"
                        z3="-0.440162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.117556"
                        y3="-2.329053"
                        z3="-0.118168"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.853006"
                        y3="-0.064491"
                        z3="-1.220254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.883797"
                        y3="-2.151454"
                        z3="0.768392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.504903"
                        y3="-0.09448"
                        z3="-0.603483"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.084383"
                        y3="-1.003627"
                        z3="0.276524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.407976"
                        y3="0.87424"
                        z3="-0.842748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.698031"
                        y3="-0.667377"
                        z3="0.677741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.115795"
                        y3="1.150518"
                        z3="0.087771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.06704"
                        y3="0.455505"
                        z3="-0.10421"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.090262"
                        y3="2.499115"
                        z3="0.419464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.29751"
                        y3="1.087309"
                        z3="0.055823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.123163"
                        y3="3.152298"
                        z3="0.542752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.301442"
                        y3="2.447639"
                        z3="0.365155"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.555519"
                        y3="0.365148"
                        z3="-0.136044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.886261"
                        y3="-0.807636"
                        z3="0.406793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.199245"
                        y3="-1.476819"
                        z3="0.191477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.278232"
                        y3="-1.341598"
                        z3="-0.928598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.924021"
                        y3="-0.445065"
                        z3="-1.951837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.780274"
                        y3="-0.377358"
                        z3="-2.266642"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.240833"
                        y3="0.956558"
                        z3="-1.23601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175311"
                        y3="-1.968212"
                        z3="1.807424"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.276748"
                        y3="-3.059511"
                        z3="0.78098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="7.082241"
                        y3="-0.502882"
                        z3="0.491004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.698034"
                        y3="-1.158895"
                        z3="-1.013168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.822336"
                        y3="-2.818654"
                        z3="-1.05021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.827303"
                        y3="-2.994311"
                        z3="0.374509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.037978"
                        y3="-0.581466"
                        z3="-0.408374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.007956"
                        y3="3.044014"
                        z3="0.593933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.146919"
                        y3="4.20283"
                        z3="0.79656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.297324"
                        y3="0.842781"
                        z3="-0.765089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.221819"
                        y3="-2.370559"
                        z3="-1.286868"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.836166"
                        y3="-1.333084"
                        z3="0.009093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.988264"
                        y3="0.585786"
                        z3="-1.603816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.388057"
                        y3="-0.463009"
                        z3="-2.900586"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.938548"
                        y3="-0.797114"
                        z3="-2.136016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2NO4">
                  <atomArray count="19 17 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.11359999999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2NO4/c1-2-26-19(25)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(22)24/h7-10H,2-6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,25,8,9,10,11,18,20,17,22,19,16,12,13,21,23,14,15,24,1,2,7,3,4,6,5/E:(3,4)(5,6)(13,14)(17,18)(23,24)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,23.1,24.1,25.1/rA:43nClClO1O1OO1NCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8;s9;s10;s11s12;s3s7s12;s4s7s13;s7;s16;s16;s17;s18;s1s19s20;s19;s2s22;s5s6s23;s5;s25;s10;s10;s11;s11;s8;s8;s9;s9;s17;s18;s20;s22;s25;s25;s26;s26;s26;/rC:-2.8063,3.2725,.5715;-1.8629,-1.6587,1.5007;3.4003,1.8239,-1.5844;1.9906,-1.2397,1.4675;-4.9449,-.845,-.6898;-4.5256,-2.4776,.7803;2.3453,.4749,-.0372;6.7852,-.9931,-.4402;6.1176,-2.3291,-.1182;5.853,-.0645,-1.2203;4.8838,-2.1515,.7684;4.5049,-.0945,-.6035;4.0844,-1.0036,.2765;3.408,.8742,-.8427;2.698,-.6674,.6777;1.1158,1.1505,.0878;-.067,.4555,-.1042;1.0903,2.4991,.4195;-1.2975,1.0873,.0558;-.1232,3.1523,.5428;-1.3014,2.4476,.3652;-2.5555,.3651,-.136;-2.8863,-.8076,.4068;-4.1992,-1.4768,.1915;-6.2782,-1.3416,-.9286;-6.924,-.4451,-1.9518;5.7803,-.3774,-2.2666;6.2408,.9566,-1.236;5.1753,-1.9682,1.8074;4.2767,-3.0595,.781;7.0822,-.5029,.491;7.698,-1.1589,-1.0132;5.8223,-2.8187,-1.0502;6.8273,-2.9943,.3745;-.038,-.5815,-.4084;2.008,3.044,.5939;-.1469,4.2028,.7966;-3.2973,.8428,-.7651;-6.2218,-2.3706,-1.2869;-6.8362,-1.3331,.0091;-6.9883,.5858,-1.6038;-6.3881,-.463,-2.9006;-7.9385,-.7971,-2.136;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2475</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2620.3591</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.4153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2010.47704162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2537.46475735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4547.94179897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7801.70730318</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.76550421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04218793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.08581865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.60877704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999913372994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999913372994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999826745987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.367882784664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.9287 101.0228 101.4470 101.4963 101.7680 101.9143 102.1167 102.5302 102.6928 102.9259 102.9750 103.3351 103.5477 103.8965 104.0044 104.0913 104.2102 104.4212 104.6198 104.6971 104.8875 105.1398 105.3061 105.7016 105.7660 106.0195 106.2765 106.4778 106.6728 106.7479 106.9451 107.1775 107.2467 107.4405 107.6452 107.7219 107.9712 108.3043 108.4973 108.5217 108.6766 109.0884 109.1476 109.1950 109.5097 109.6519 109.9144 110.1395 110.3149 110.5366 110.5825 110.7524 110.9336 111.1693 111.1771 111.2859 111.3446 111.5670 111.7995 112.0434 112.3336 112.8078 113.0045 113.1951 113.2193 113.3944 113.6915 113.8812 114.0215 114.0929 114.4147 114.5114 114.5535 114.8164 114.8819 115.1764 115.2848 115.3845 115.4377 115.6279 115.7762 116.0263 116.1367 116.3460 116.5993 116.9277 117.0782 117.4255 117.4894 117.5570 117.7495 118.1161 118.3909 118.5787 118.6742 118.7459 119.0425 119.2590 119.5381 119.5512 119.7273 119.9067 120.0740 120.3471 120.4397 120.6567 120.8559 120.9602 121.5029 121.6575 121.7656 121.9523 122.0984 122.2041 122.4994 122.6269 122.7825 123.1793 123.4215 123.9660 124.3868 124.4548 124.8190 125.3237 125.3997 125.8638 126.2009 126.3818 126.4477 126.6873 126.8709 127.0201 127.2876 127.5716 127.6690 128.0433 128.2910 128.5841 129.1014 129.4181 129.6439 129.8518 130.3035 130.5455 131.0036 131.2965 131.6096 131.6775 132.1396 132.3504 132.5086 132.6151 132.9818 133.6040 133.6836 133.7524 134.0481 134.4937 134.5667 134.6078 135.3315 135.5070 135.5354 135.9051 136.0604 136.3930 136.9814 137.0135 137.4264 137.8722 137.9262 138.0423 138.2154 138.6262 138.6936 139.0857 139.4861 139.6322 139.9954 140.2704 140.6719 141.2458 141.9473 142.2316 142.6353 143.0014 143.0571 143.3721 143.7042 143.9378 143.9580 143.9818 144.3795 144.4727 144.6421 145.1578 145.7387 145.8414 146.0647 146.1658 146.4266 146.8454 147.2193 147.4698 147.9158 148.2175 148.2862 148.3460 148.5351 148.8214 148.9815 149.1030 149.5612 149.8737 150.3543 150.3972 150.7779 151.0199 151.1536 151.4037 151.5159 152.0815 152.2888 152.6455 152.7499 153.0393 153.2737 153.8800 154.2893 154.5406 154.7810 154.9104 155.1922 155.4045 155.8018 155.9308 156.2743 156.3499 156.5681 156.7041 157.4142 157.8349 157.9557 158.0544 158.5512 159.3770 159.6189 160.0004 160.5233 160.9970 161.6618 161.8760 162.2479 162.9862 165.6638 166.2672 167.5519 168.1459 168.3925 171.3487 171.5299 171.6334 171.7814 173.0765 174.1046 175.4260 176.0594 176.2453 176.8763 178.4684 179.7188 180.4064 180.8900 181.7715 181.8882 185.9748 186.2499 187.1095 187.7187 188.0145 188.1300 191.9189 192.4694 192.6129 194.7994 195.7003 196.6153 196.6569 197.7222 199.3361 204.9257 206.5459 221.9902 222.5924 223.2927 223.7083 223.7797 224.1541 227.3292 227.6155 229.4307 229.9159 295.0009 295.3029 298.1664 298.9066 312.2342 313.1456 614.6130 616.6677 618.0645 628.5318 632.8915 634.4298 634.5545 636.1168 636.8965 638.6600 640.0084 641.1989 642.4469 643.2310 643.9579 646.5759 646.9772 650.0765 653.6185 711.4826 714.3277 906.3323 1197.1508 1199.6245 1200.3801 1209.6112</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.070628 -0.068585 -0.430848 -0.432672 -0.267927 -0.461132 -0.054033 -0.134423 -0.135484 -0.075089 -0.073078 -0.084500 -0.058661 0.349589 0.333888 0.113155 -0.213653 -0.193047 0.113885 -0.132858 0.043971 -0.093842 -0.032531 0.456946 0.033939 -0.250505 0.102659 0.093274 0.102328 0.094053 0.078669 0.080652 0.078916 0.081305 0.167288 0.162467 0.144944 0.153861 0.101894 0.104199 0.089001 0.090380 0.092234</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0706 17.0686 8.4308 8.4327 8.2679 8.4611 7.0540 6.1344 6.1355 6.0751 6.0731 6.0845 6.0587 5.6504 5.6661 5.8868 6.2137 6.1930 5.8861 6.1329 5.9560 6.0938 6.0325 5.5431 5.9661 6.2505 0.8973 0.9067 0.8977 0.9059 0.9213 0.9193 0.9211 0.9187 0.8327 0.8375 0.8551 0.8461 0.8981 0.8958 0.9110 0.9096 0.9078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 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 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="43">-0.0706 -0.0686 -0.4308 -0.4327 -0.2679 -0.4611 -0.0540 -0.1344 -0.1355 -0.0751 -0.0731 -0.0845 -0.0587 0.3496 0.3339 0.1132 -0.2137 -0.1930 0.1139 -0.1329 0.0440 -0.0938 -0.0325 0.4569 0.0339 -0.2505 0.1027 0.0933 0.1023 0.0941 0.0787 0.0807 0.0789 0.0813 0.1673 0.1625 0.1449 0.1539 0.1019 0.1042 0.0890 0.0904 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2580 1.2640 2.0814 2.0784 2.1464 2.0471 3.1032 3.9154 3.9163 3.9181 3.9182 3.7115 3.7089 4.1597 4.1630 3.7081 4.0413 4.0540 3.6204 4.0052 3.9598 3.8489 3.9908 4.2162 3.8366 3.9692 1.0045 1.0156 1.0048 1.0150 1.0067 1.0093 1.0066 1.0091 1.0111 1.0022 1.0070 1.0225 0.9949 0.9952 1.0032 1.0031 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2580 1.2640 2.0814 2.0784 2.1464 2.0471 3.1032 3.9154 3.9163 3.9181 3.9182 3.7115 3.7089 4.1597 4.1630 3.7081 4.0413 4.0540 3.6204 4.0052 3.9598 3.8489 3.9908 4.2162 3.8366 3.9692 1.0045 1.0156 1.0048 1.0150 1.0067 1.0093 1.0066 1.0091 1.0111 1.0022 1.0070 1.0225 0.9949 0.9952 1.0032 1.0031 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">1.1104 1.1524 2.0042 1.9986 1.2320 0.8431 1.9203 1.1119 1.1055 0.8947 0.9254 0.9281 1.0070 1.0070 0.9280 1.0065 1.0068 0.9770 0.9829 1.0002 0.9767 0.9832 0.9994 1.7528 0.9644 0.9671 1.4238 1.3780 1.3882 0.9442 1.4696 0.9707 1.3275 0.9691 1.4007 0.9790 1.8203 0.9466 1.0150 0.9804 0.9806 0.9816 0.9896 0.9899 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 22 2 13 3 14 4 23 4 24 5 23 6 13 6 14 6 15 7 8 7 9 7 30 7 31 8 10 8 32 8 33 9 11 9 26 9 27 10 12 10 28 10 29 11 12 11 13 12 14 15 16 15 17 16 18 16 34 17 19 17 35 18 20 18 21 19 20 19 36 21 22 21 37 22 23 24 25 24 38 24 39 25 40 25 41 25 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021004933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.498046548148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.66216 -17.09230 1.56986 -11.09858 11.61476 0.51618 -13.06895 11.69727 -1.37167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
