<?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="-2.681397"
                        y3="2.82744"
                        z3="-0.490219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.304979"
                        y3="0.362515"
                        z3="1.643247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.278178"
                        y3="-1.360422"
                        z3="1.393024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.705057"
                        y3="1.578428"
                        z3="-1.772572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.291627"
                        y3="-1.33602"
                        z3="0.617541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.282667"
                        y3="-2.029111"
                        z3="-1.252645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630266"
                        y3="0.278594"
                        z3="-0.195091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.569404"
                        y3="-2.264292"
                        z3="0.155572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.175946"
                        y3="-0.908182"
                        z3="-0.20158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.265743"
                        y3="-2.121846"
                        z3="0.944542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.244633"
                        y3="-0.081863"
                        z3="-1.090672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.433422"
                        y3="-1.056311"
                        z3="0.334347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859158"
                        y3="-0.173576"
                        z3="-0.569444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000647"
                        y3="-0.791024"
                        z3="0.617547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720537"
                        y3="0.693811"
                        z3="-0.957194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.353274"
                        y3="0.872107"
                        z3="-0.230084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231009"
                        y3="0.095607"
                        z3="-0.470543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.220012"
                        y3="2.240278"
                        z3="-0.029138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.041143"
                        y3="0.663728"
                        z3="-0.492091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.029505"
                        y3="2.827114"
                        z3="-0.105997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.150195"
                        y3="2.044717"
                        z3="-0.337848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.190783"
                        y3="-0.219675"
                        z3="-0.722074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.209715"
                        y3="-0.416005"
                        z3="0.111821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.311985"
                        y3="-1.351582"
                        z3="-0.254282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.438681"
                        y3="-2.170804"
                        z3="0.365459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.462588"
                        y3="-1.874018"
                        z3="1.429996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.468656"
                        y3="-1.871131"
                        z3="1.990784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.716994"
                        y3="-3.066621"
                        z3="0.963547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.27066"
                        y3="-0.442291"
                        z3="-2.124173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.56588"
                        y3="0.962038"
                        z3="-1.129003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.373803"
                        y3="-2.825429"
                        z3="-0.762971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.28289"
                        y3="-2.853031"
                        z3="0.733961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.385408"
                        y3="-0.351204"
                        z3="0.716421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.132857"
                        y3="-1.047969"
                        z3="-0.706571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.329933"
                        y3="-0.96814"
                        z3="-0.645176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.083175"
                        y3="2.856633"
                        z3="0.182206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.129101"
                        y3="3.896393"
                        z3="0.020733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.183207"
                        y3="-0.799786"
                        z3="-1.638594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.834099"
                        y3="-1.956251"
                        z3="-0.6294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.132875"
                        y3="-3.218951"
                        z3="0.392341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.336887"
                        y3="-2.504098"
                        z3="1.264871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.082868"
                        y3="-2.087118"
                        z3="2.429959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.790744"
                        y3="-0.834477"
                        z3="1.394499"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.6814,2.8274,-.4902;-3.305,.3625,1.6432;2.2782,-1.3604,1.393;3.7051,1.5784,-1.7726;-5.2916,-1.336,.6175;-4.2827,-2.0291,-1.2526;2.6303,.2786,-.1951;6.5694,-2.2643,.1556;7.1759,-.9082,-.2016;5.2657,-2.1218,.9445;6.2446,-.0819,-1.0907;4.4334,-1.0563,.3343;4.8592,-.1736,-.5694;3.0006,-.791,.6175;3.7205,.6938,-.9572;1.3533,.8721,-.2301;.231,.0956,-.4705;1.22,2.2403,-.0291;-1.0411,.6637,-.4921;-.0295,2.8271,-.106;-1.1502,2.0447,-.3378;-2.1908,-.2197,-.7221;-3.2097,-.416,.1118;-4.312,-1.3516,-.2543;-6.4387,-2.1708,.3655;-7.4626,-1.874,1.43;5.4687,-1.8711,1.9908;4.717,-3.0666,.9635;6.2707,-.4423,-2.1242;6.5659,.962,-1.129;6.3738,-2.8254,-.763;7.2829,-2.853,.734;7.3854,-.3512,.7164;8.1329,-1.048,-.7066;.3299,-.9681,-.6452;2.0832,2.8566,.1822;-.1291,3.8964,.0207;-2.1832,-.7998,-1.6386;-6.8341,-1.9563,-.6294;-6.1329,-3.219,.3923;-8.3369,-2.5041,1.2649;-7.0829,-2.0871,2.43;-7.7907,-.8345,1.3945;</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">2518.0046279268 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">6.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="-2.68139707"
                                 y3="2.8274396"
                                 z3="-0.49021934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.30497907"
                                 y3="0.36251487"
                                 z3="1.64324714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27817824"
                                 y3="-1.36042168"
                                 z3="1.39302395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.70505715"
                                 y3="1.57842842"
                                 z3="-1.77257175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.29162651"
                                 y3="-1.33602008"
                                 z3="0.61754067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.28266674"
                                 y3="-2.02911081"
                                 z3="-1.25264452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.63026591"
                                 y3="0.27859377"
                                 z3="-0.19509142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.56940441"
                                 y3="-2.2642919"
                                 z3="0.15557227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="7.17594625"
                                 y3="-0.90818238"
                                 z3="-0.20158044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.26574259"
                                 y3="-2.12184629"
                                 z3="0.94454244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.24463345"
                                 y3="-0.08186309"
                                 z3="-1.09067219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.43342181"
                                 y3="-1.05631076"
                                 z3="0.33434733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.85915764"
                                 y3="-0.17357575"
                                 z3="-0.5694436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.00064722"
                                 y3="-0.79102379"
                                 z3="0.61754736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.72053706"
                                 y3="0.69381086"
                                 z3="-0.95719402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3532737"
                                 y3="0.8721073"
                                 z3="-0.2300844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23100874"
                                 y3="0.09560737"
                                 z3="-0.47054264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.22001187"
                                 y3="2.24027799"
                                 z3="-0.02913765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.04114286"
                                 y3="0.66372764"
                                 z3="-0.49209147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.02950505"
                                 y3="2.82711388"
                                 z3="-0.10599725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15019536"
                                 y3="2.04471717"
                                 z3="-0.337848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.19078342"
                                 y3="-0.21967515"
                                 z3="-0.72207414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2097147"
                                 y3="-0.41600463"
                                 z3="0.11182057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.3119852"
                                 y3="-1.35158245"
                                 z3="-0.25428228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.43868148"
                                 y3="-2.17080427"
                                 z3="0.36545908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.46258796"
                                 y3="-1.87401829"
                                 z3="1.42999645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.46865641"
                                 y3="-1.87113123"
                                 z3="1.99078383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.71699383"
                                 y3="-3.06662064"
                                 z3="0.96354712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.27065991"
                                 y3="-0.44229069"
                                 z3="-2.12417317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.5658804"
                                 y3="0.96203828"
                                 z3="-1.1290027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.37380349"
                                 y3="-2.82542892"
                                 z3="-0.76297149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.2828901"
                                 y3="-2.85303104"
                                 z3="0.73396084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.38540845"
                                 y3="-0.35120368"
                                 z3="0.71642144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="8.13285654"
                                 y3="-1.04796918"
                                 z3="-0.70657093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.32993251"
                                 y3="-0.96814005"
                                 z3="-0.64517648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08317502"
                                 y3="2.85663287"
                                 z3="0.18220577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.12910061"
                                 y3="3.89639267"
                                 z3="0.0207335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18320685"
                                 y3="-0.79978648"
                                 z3="-1.63859434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.83409872"
                                 y3="-1.95625135"
                                 z3="-0.6294002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.13287534"
                                 y3="-3.21895108"
                                 z3="0.39234119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.33688733"
                                 y3="-2.50409843"
                                 z3="1.26487058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.08286782"
                                 y3="-2.08711781"
                                 z3="2.42995869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.79074374"
                                 y3="-0.83447734"
                                 z3="1.39449914">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" 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:-2.6814,2.8274,-.4902;-3.305,.3625,1.6432;2.2782,-1.3604,1.393;3.7051,1.5784,-1.7726;-5.2916,-1.336,.6175;-4.2827,-2.0291,-1.2526;2.6303,.2786,-.1951;6.5694,-2.2643,.1556;7.1759,-.9082,-.2016;5.2657,-2.1218,.9445;6.2446,-.0819,-1.0907;4.4334,-1.0563,.3343;4.8592,-.1736,-.5694;3.0006,-.791,.6175;3.7205,.6938,-.9572;1.3533,.8721,-.2301;.231,.0956,-.4705;1.22,2.2403,-.0291;-1.0411,.6637,-.4921;-.0295,2.8271,-.106;-1.1502,2.0447,-.3378;-2.1908,-.2197,-.7221;-3.2097,-.416,.1118;-4.312,-1.3516,-.2543;-6.4387,-2.1708,.3655;-7.4626,-1.874,1.43;5.4687,-1.8711,1.9908;4.717,-3.0666,.9635;6.2707,-.4423,-2.1242;6.5659,.962,-1.129;6.3738,-2.8254,-.763;7.2829,-2.853,.734;7.3854,-.3512,.7164;8.1329,-1.048,-.7066;.3299,-.9681,-.6452;2.0832,2.8566,.1822;-.1291,3.8964,.0207;-2.1832,-.7998,-1.6386;-6.8341,-1.9563,-.6294;-6.1329,-3.219,.3923;-8.3369,-2.5041,1.2649;-7.0829,-2.0871,2.43;-7.7907,-.8345,1.3945;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.681397"
                        y3="2.82744"
                        z3="-0.490219"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.304979"
                        y3="0.362515"
                        z3="1.643247"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.278178"
                        y3="-1.360422"
                        z3="1.393024"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.705057"
                        y3="1.578428"
                        z3="-1.772572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.291627"
                        y3="-1.33602"
                        z3="0.617541"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.282667"
                        y3="-2.029111"
                        z3="-1.252645"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.630266"
                        y3="0.278594"
                        z3="-0.195091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.569404"
                        y3="-2.264292"
                        z3="0.155572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.175946"
                        y3="-0.908182"
                        z3="-0.20158"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.265743"
                        y3="-2.121846"
                        z3="0.944542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.244633"
                        y3="-0.081863"
                        z3="-1.090672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.433422"
                        y3="-1.056311"
                        z3="0.334347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859158"
                        y3="-0.173576"
                        z3="-0.569444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.000647"
                        y3="-0.791024"
                        z3="0.617547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.720537"
                        y3="0.693811"
                        z3="-0.957194"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.353274"
                        y3="0.872107"
                        z3="-0.230084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231009"
                        y3="0.095607"
                        z3="-0.470543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.220012"
                        y3="2.240278"
                        z3="-0.029138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.041143"
                        y3="0.663728"
                        z3="-0.492091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.029505"
                        y3="2.827114"
                        z3="-0.105997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.150195"
                        y3="2.044717"
                        z3="-0.337848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.190783"
                        y3="-0.219675"
                        z3="-0.722074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.209715"
                        y3="-0.416005"
                        z3="0.111821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.311985"
                        y3="-1.351582"
                        z3="-0.254282"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.438681"
                        y3="-2.170804"
                        z3="0.365459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.462588"
                        y3="-1.874018"
                        z3="1.429996"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.468656"
                        y3="-1.871131"
                        z3="1.990784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.716994"
                        y3="-3.066621"
                        z3="0.963547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.27066"
                        y3="-0.442291"
                        z3="-2.124173"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.56588"
                        y3="0.962038"
                        z3="-1.129003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.373803"
                        y3="-2.825429"
                        z3="-0.762971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.28289"
                        y3="-2.853031"
                        z3="0.733961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.385408"
                        y3="-0.351204"
                        z3="0.716421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="8.132857"
                        y3="-1.047969"
                        z3="-0.706571"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.329933"
                        y3="-0.96814"
                        z3="-0.645176"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.083175"
                        y3="2.856633"
                        z3="0.182206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.129101"
                        y3="3.896393"
                        z3="0.020733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.183207"
                        y3="-0.799786"
                        z3="-1.638594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.834099"
                        y3="-1.956251"
                        z3="-0.6294"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.132875"
                        y3="-3.218951"
                        z3="0.392341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.336887"
                        y3="-2.504098"
                        z3="1.264871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.082868"
                        y3="-2.087118"
                        z3="2.429959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.790744"
                        y3="-0.834477"
                        z3="1.394499"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" 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:-2.6814,2.8274,-.4902;-3.305,.3625,1.6432;2.2782,-1.3604,1.393;3.7051,1.5784,-1.7726;-5.2916,-1.336,.6175;-4.2827,-2.0291,-1.2526;2.6303,.2786,-.1951;6.5694,-2.2643,.1556;7.1759,-.9082,-.2016;5.2657,-2.1218,.9445;6.2446,-.0819,-1.0907;4.4334,-1.0563,.3343;4.8592,-.1736,-.5694;3.0006,-.791,.6175;3.7205,.6938,-.9572;1.3533,.8721,-.2301;.231,.0956,-.4705;1.22,2.2403,-.0291;-1.0411,.6637,-.4921;-.0295,2.8271,-.106;-1.1502,2.0447,-.3378;-2.1908,-.2197,-.7221;-3.2097,-.416,.1118;-4.312,-1.3516,-.2543;-6.4387,-2.1708,.3655;-7.4626,-1.874,1.43;5.4687,-1.8711,1.9908;4.717,-3.0666,.9635;6.2707,-.4423,-2.1242;6.5659,.962,-1.129;6.3738,-2.8254,-.763;7.2829,-2.853,.734;7.3854,-.3512,.7164;8.1329,-1.048,-.7066;.3299,-.9681,-.6452;2.0832,2.8566,.1822;-.1291,3.8964,.0207;-2.1832,-.7998,-1.6386;-6.8341,-1.9563,-.6294;-6.1329,-3.219,.3923;-8.3369,-2.5041,1.2649;-7.0829,-2.0871,2.43;-7.7907,-.8345,1.3945;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.5228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.5618</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">-2010.48550473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2518.00462793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4528.49013266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7762.92697059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3234.43683793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03332093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.09110535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.60560062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000069291284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000069291284</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000138582569</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.363626432329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.0252 101.2845 101.5108 101.6332 101.9826 102.1260 102.2292 102.5624 102.6185 102.7611 102.9425 103.0719 103.3087 103.6376 103.8341 103.9875 104.1018 104.2993 104.4858 104.7179 104.8100 105.0674 105.1343 105.5661 105.7935 105.9514 106.1636 106.1855 106.4846 106.7128 106.9167 107.0760 107.2108 107.2759 107.5544 107.6929 107.9154 108.1970 108.4612 108.5181 108.8041 108.8486 109.0748 109.2226 109.3855 109.7111 109.8709 110.0645 110.1494 110.4593 110.5781 110.7747 110.8305 110.8845 111.0824 111.2887 111.4670 111.7080 111.8982 111.9595 112.1027 112.4954 112.7096 113.0716 113.1500 113.3361 113.6547 113.7560 113.7873 114.0084 114.2307 114.3815 114.6157 114.6447 114.7526 114.7621 115.2092 115.2997 115.3178 115.5154 115.6642 115.9267 116.0729 116.4404 116.5978 116.7377 117.1049 117.3493 117.3811 117.5844 117.6234 117.9528 118.1204 118.4530 118.5578 118.7008 118.9459 119.1372 119.4396 119.4684 119.7637 119.9747 120.1215 120.2755 120.5043 120.5632 120.7155 121.0685 121.4444 121.5433 121.7210 121.9072 122.0096 122.1175 122.4830 122.5208 123.0099 123.1452 123.7598 124.1506 124.3146 124.6205 124.7136 125.3289 125.4111 125.5061 126.1411 126.3425 126.5578 126.6645 126.8153 127.0190 127.1836 127.4244 127.6158 127.8822 128.2443 128.5058 128.7384 129.3394 129.4658 129.7998 130.0147 130.3706 130.6710 131.3076 131.4931 131.6527 132.0458 132.2823 132.4110 132.6848 133.4377 133.5555 133.6497 133.8416 134.0093 134.3699 134.3967 134.4628 135.0734 135.5075 135.7498 136.0091 136.3226 136.6618 136.9171 136.9285 137.5047 137.7931 137.8453 138.0053 138.1578 138.5518 138.9018 139.1186 139.2449 139.5034 139.6251 140.0386 140.1644 141.2442 141.9090 142.1384 142.6688 143.0044 143.0570 143.3396 143.7311 143.8346 143.9210 144.0958 144.4089 144.5681 144.6443 145.1007 145.5773 145.8002 146.0422 146.2188 146.5919 146.8476 147.1958 147.3997 148.1080 148.1407 148.2192 148.2709 148.3321 148.7599 148.9083 148.9393 149.5596 149.9109 150.1111 150.4458 150.5504 150.8067 150.9776 151.0515 151.5062 151.9401 152.3651 152.6647 152.6839 152.8357 153.0895 154.0100 154.1302 154.3373 154.6439 154.8291 155.2021 155.4133 155.7798 156.0232 156.3986 156.4998 156.7452 157.1136 157.5129 157.6222 157.8055 157.8605 157.9841 158.7387 159.4395 160.0043 160.3879 160.8800 161.5915 161.9056 162.1934 163.0344 165.5265 166.5273 167.4944 168.3050 168.8104 171.3150 171.4971 171.8396 171.9477 173.1163 174.0289 175.7125 176.1026 176.4526 176.9053 178.6699 179.5272 180.5039 180.8937 181.8974 181.9754 185.5868 185.9982 187.3400 187.8284 188.1445 188.2217 191.7585 192.1420 192.6993 195.1870 195.7653 196.7257 196.7817 198.2465 199.4515 204.9961 206.2788 221.8437 222.9904 223.6094 223.9571 224.1532 224.8475 227.3487 227.8175 229.2356 230.3091 295.4080 295.4590 298.1500 299.4718 313.0422 313.3597 614.6232 616.3100 618.0181 627.7613 632.6744 634.3275 635.4273 636.1058 636.3638 638.7855 639.8364 641.0236 642.3448 643.1404 643.2420 646.3551 646.8926 650.0099 653.5377 711.6309 715.2478 906.3285 1197.4055 1199.6951 1200.4453 1209.3794</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">-0.066428 -0.061033 -0.404451 -0.404048 -0.266494 -0.450734 -0.057990 -0.135506 -0.134905 -0.074019 -0.075546 -0.071055 -0.074577 0.318788 0.320374 0.119721 -0.163160 -0.210423 0.025792 -0.112804 0.037936 -0.031089 -0.053406 0.464416 0.035624 -0.246969 0.101178 0.094218 0.101532 0.093468 0.077951 0.080754 0.077911 0.080707 0.147686 0.156380 0.141816 0.146946 0.099441 0.104960 0.089063 0.089358 0.088621</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">17.0664 17.0610 8.4045 8.4040 8.2665 8.4507 7.0580 6.1355 6.1349 6.0740 6.0755 6.0711 6.0746 5.6812 5.6796 5.8803 6.1632 6.2104 5.9742 6.1128 5.9621 6.0311 6.0534 5.5356 5.9644 6.2470 0.8988 0.9058 0.8985 0.9065 0.9220 0.9192 0.9221 0.9193 0.8523 0.8436 0.8582 0.8531 0.9006 0.8950 0.9109 0.9106 0.9114</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">-0.0664 -0.0610 -0.4045 -0.4040 -0.2665 -0.4507 -0.0580 -0.1355 -0.1349 -0.0740 -0.0755 -0.0711 -0.0746 0.3188 0.3204 0.1197 -0.1632 -0.2104 0.0258 -0.1128 0.0379 -0.0311 -0.0534 0.4644 0.0356 -0.2470 0.1012 0.0942 0.1015 0.0935 0.0780 0.0808 0.0779 0.0807 0.1477 0.1564 0.1418 0.1469 0.0994 0.1050 0.0891 0.0894 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2569 1.2678 2.1136 2.1148 2.1700 2.0651 3.0886 3.9147 3.9143 3.9198 3.9195 3.6948 3.6894 4.1904 4.1898 3.6891 4.0348 4.0578 3.7700 3.9959 3.8999 3.7996 4.0009 4.1711 3.8401 3.9716 1.0051 1.0151 1.0051 1.0155 1.0067 1.0094 1.0067 1.0097 1.0149 1.0052 1.0073 1.0240 0.9969 0.9946 1.0066 1.0031 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2569 1.2678 2.1136 2.1148 2.1700 2.0651 3.0886 3.9147 3.9143 3.9198 3.9195 3.6948 3.6894 4.1904 4.1898 3.6891 4.0348 4.0578 3.7700 3.9959 3.8999 3.7996 4.0009 4.1711 3.8401 3.9716 1.0051 1.0151 1.0051 1.0155 1.0067 1.0094 1.0067 1.0097 1.0149 1.0052 1.0073 1.0240 0.9969 0.9946 1.0066 1.0031 1.0035</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">1.0958 1.1814 2.0405 2.0431 1.2678 0.8424 1.8900 1.1057 1.1072 0.8916 0.9251 0.9281 1.0068 1.0072 0.9284 1.0068 1.0075 0.9777 0.9837 0.9996 0.9765 0.9841 0.9998 1.7496 0.9598 0.9577 1.4202 1.3705 1.4213 0.9638 1.4763 0.9719 1.2978 0.9910 1.3836 0.9751 1.8221 0.9405 0.9999 0.9787 0.9829 0.9813 0.9862 0.9893 0.9896</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">-0.020610338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.506115069624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.03654 -21.32189 1.71465 -20.42919 19.69333 -0.73586 0.52342 -0.12363 0.39979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90823</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
