<?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="-2.847735"
                        y3="3.111677"
                        z3="-0.84047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.748818"
                        y3="-1.29482"
                        z3="1.761513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.004514"
                        y3="-0.68009"
                        z3="1.653125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.451195"
                        y3="1.175389"
                        z3="-2.240619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.014841"
                        y3="-0.988479"
                        z3="-0.288845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438072"
                        y3="-2.258706"
                        z3="1.463168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.365377"
                        y3="0.404708"
                        z3="-0.354045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.167283"
                        y3="-2.184873"
                        z3="0.599717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.840212"
                        y3="-1.018492"
                        z3="-0.121963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.90961"
                        y3="-1.743026"
                        z3="1.350479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.927739"
                        y3="-0.392772"
                        z3="-1.179905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.118582"
                        y3="-0.832332"
                        z3="0.488762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.556614"
                        y3="-0.257245"
                        z3="-0.631323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.718356"
                        y3="-0.408953"
                        z3="0.721372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.450251"
                        y3="0.538326"
                        z3="-1.217695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.119199"
                        y3="1.046205"
                        z3="-0.495339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.046392"
                        y3="0.300595"
                        z3="-0.412459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.059735"
                        y3="2.420196"
                        z3="-0.689435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.294863"
                        y3="0.915295"
                        z3="-0.489233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.169379"
                        y3="3.040427"
                        z3="-0.820409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329606"
                        y3="2.293299"
                        z3="-0.718404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.543952"
                        y3="0.16585"
                        z3="-0.363864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.840066"
                        y3="-0.776449"
                        z3="0.533743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.175892"
                        y3="-1.43058"
                        z3="0.627196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.378123"
                        y3="-1.455187"
                        z3="-0.254648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.189173"
                        y3="-0.744624"
                        z3="0.803527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.169771"
                        y3="-1.229846"
                        z3="2.281455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.305124"
                        y3="-2.60579"
                        z3="1.640464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.900839"
                        y3="-1.006645"
                        z3="-2.085283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.30689"
                        y3="0.584288"
                        z3="-1.488782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.897855"
                        y3="-2.954364"
                        z3="-0.128837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.865847"
                        y3="-2.645475"
                        z3="1.298849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.118064"
                        y3="-0.254921"
                        z3="0.609574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.765009"
                        y3="-1.353462"
                        z3="-0.592406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.013001"
                        y3="-0.773685"
                        z3="-0.312963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.962403"
                        y3="3.013906"
                        z3="-0.72748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.221085"
                        y3="4.108412"
                        z3="-0.978432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.33274"
                        y3="0.434373"
                        z3="-1.05521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.761276"
                        y3="-1.232063"
                        z3="-1.248006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.398878"
                        y3="-2.537316"
                        z3="-0.122422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.231134"
                        y3="-1.051877"
                        z3="0.712363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.860767"
                        y3="-0.986914"
                        z3="1.813365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.148592"
                        y3="0.336725"
                        z3="0.673719"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:-2.8477,3.1117,-.8405;-1.7488,-1.2948,1.7615;2.0045,-.6801,1.6531;3.4512,1.1754,-2.2406;-5.0148,-.9885,-.2888;-4.4381,-2.2587,1.4632;2.3654,.4047,-.354;6.1673,-2.1849,.5997;6.8402,-1.0185,-.122;4.9096,-1.743,1.3505;5.9277,-.3928,-1.1799;4.1186,-.8323,.4888;4.5566,-.2572,-.6313;2.7184,-.409,.7214;3.4503,.5383,-1.2177;1.1192,1.0462,-.4953;-.0464,.3006,-.4125;1.0597,2.4202,-.6894;-1.2949,.9153,-.4892;-.1694,3.0404,-.8204;-1.3296,2.2933,-.7184;-2.544,.1658,-.3639;-2.8401,-.7764,.5337;-4.1759,-1.4306,.6272;-6.3781,-1.4552,-.2546;-7.1892,-.7446,.8035;5.1698,-1.2298,2.2815;4.3051,-2.6058,1.6405;5.9008,-1.0066,-2.0853;6.3069,.5843,-1.4888;5.8979,-2.9544,-.1288;6.8658,-2.6455,1.2988;7.1181,-.2549,.6096;7.765,-1.3535,-.5924;.013,-.7737,-.313;1.9624,3.0139,-.7275;-.2211,4.1084,-.9784;-3.3327,.4344,-1.0552;-6.7613,-1.2321,-1.248;-6.3989,-2.5373,-.1224;-8.2311,-1.0519,.7124;-6.8608,-.9869,1.8134;-7.1486,.3367,.6737;</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">2541.4181164345 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">6.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.589 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="-2.84773457"
                                 y3="3.11167678"
                                 z3="-0.84047027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.74881816"
                                 y3="-1.29481967"
                                 z3="1.76151288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00451387"
                                 y3="-0.6800904"
                                 z3="1.65312526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.45119475"
                                 y3="1.1753894"
                                 z3="-2.24061943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.01484093"
                                 y3="-0.98847917"
                                 z3="-0.28884505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.43807167"
                                 y3="-2.25870612"
                                 z3="1.46316817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.36537716"
                                 y3="0.40470837"
                                 z3="-0.35404505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.16728347"
                                 y3="-2.18487346"
                                 z3="0.59971683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.84021224"
                                 y3="-1.01849196"
                                 z3="-0.12196309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.90960968"
                                 y3="-1.74302648"
                                 z3="1.35047942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.92773912"
                                 y3="-0.39277179"
                                 z3="-1.17990497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.11858218"
                                 y3="-0.83233191"
                                 z3="0.48876203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.55661424"
                                 y3="-0.25724498"
                                 z3="-0.63132259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71835568"
                                 y3="-0.4089533"
                                 z3="0.72137245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.45025073"
                                 y3="0.53832621"
                                 z3="-1.21769536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.11919899"
                                 y3="1.0462048"
                                 z3="-0.49533936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.04639242"
                                 y3="0.30059547"
                                 z3="-0.41245919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.059735"
                                 y3="2.42019639"
                                 z3="-0.68943485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.29486307"
                                 y3="0.91529529"
                                 z3="-0.48923337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16937942"
                                 y3="3.0404268"
                                 z3="-0.82040871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32960574"
                                 y3="2.29329893"
                                 z3="-0.71840409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54395182"
                                 y3="0.16584967"
                                 z3="-0.36386359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84006621"
                                 y3="-0.77644891"
                                 z3="0.53374303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17589166"
                                 y3="-1.43057976"
                                 z3="0.62719574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.37812326"
                                 y3="-1.45518706"
                                 z3="-0.25464829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-7.18917329"
                                 y3="-0.74462387"
                                 z3="0.80352653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.16977118"
                                 y3="-1.22984576"
                                 z3="2.28145515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.30512388"
                                 y3="-2.60578962"
                                 z3="1.64046416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.90083882"
                                 y3="-1.00664526"
                                 z3="-2.08528288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.3068899"
                                 y3="0.58428757"
                                 z3="-1.48878237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.89785501"
                                 y3="-2.95436375"
                                 z3="-0.12883662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.86584708"
                                 y3="-2.64547502"
                                 z3="1.29884869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.11806385"
                                 y3="-0.25492095"
                                 z3="0.60957394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.76500861"
                                 y3="-1.35346185"
                                 z3="-0.59240611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.01300084"
                                 y3="-0.77368453"
                                 z3="-0.31296336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96240252"
                                 y3="3.01390554"
                                 z3="-0.72748002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22108496"
                                 y3="4.10841195"
                                 z3="-0.97843167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33273992"
                                 y3="0.4343732"
                                 z3="-1.05520978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.76127628"
                                 y3="-1.23206273"
                                 z3="-1.24800584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39887827"
                                 y3="-2.53731561"
                                 z3="-0.12242174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-8.23113446"
                                 y3="-1.05187704"
                                 z3="0.71236285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.86076724"
                                 y3="-0.98691419"
                                 z3="1.81336506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.148592"
                                 y3="0.33672498"
                                 z3="0.67371928">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a40" 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:-2.8477,3.1117,-.8405;-1.7488,-1.2948,1.7615;2.0045,-.6801,1.6531;3.4512,1.1754,-2.2406;-5.0148,-.9885,-.2888;-4.4381,-2.2587,1.4632;2.3654,.4047,-.354;6.1673,-2.1849,.5997;6.8402,-1.0185,-.122;4.9096,-1.743,1.3505;5.9277,-.3928,-1.1799;4.1186,-.8323,.4888;4.5566,-.2572,-.6313;2.7184,-.409,.7214;3.4503,.5383,-1.2177;1.1192,1.0462,-.4953;-.0464,.3006,-.4125;1.0597,2.4202,-.6894;-1.2949,.9153,-.4892;-.1694,3.0404,-.8204;-1.3296,2.2933,-.7184;-2.544,.1658,-.3639;-2.8401,-.7764,.5337;-4.1759,-1.4306,.6272;-6.3781,-1.4552,-.2546;-7.1892,-.7446,.8035;5.1698,-1.2298,2.2815;4.3051,-2.6058,1.6405;5.9008,-1.0066,-2.0853;6.3069,.5843,-1.4888;5.8979,-2.9544,-.1288;6.8658,-2.6455,1.2988;7.1181,-.2549,.6096;7.765,-1.3535,-.5924;.013,-.7737,-.313;1.9624,3.0139,-.7275;-.2211,4.1084,-.9784;-3.3327,.4344,-1.0552;-6.7613,-1.2321,-1.248;-6.3989,-2.5373,-.1224;-8.2311,-1.0519,.7124;-6.8608,-.9869,1.8134;-7.1486,.3367,.6737;</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="-2.847735"
                        y3="3.111677"
                        z3="-0.84047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.748818"
                        y3="-1.29482"
                        z3="1.761513"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.004514"
                        y3="-0.68009"
                        z3="1.653125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.451195"
                        y3="1.175389"
                        z3="-2.240619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.014841"
                        y3="-0.988479"
                        z3="-0.288845"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.438072"
                        y3="-2.258706"
                        z3="1.463168"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.365377"
                        y3="0.404708"
                        z3="-0.354045"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.167283"
                        y3="-2.184873"
                        z3="0.599717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.840212"
                        y3="-1.018492"
                        z3="-0.121963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.90961"
                        y3="-1.743026"
                        z3="1.350479"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.927739"
                        y3="-0.392772"
                        z3="-1.179905"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.118582"
                        y3="-0.832332"
                        z3="0.488762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.556614"
                        y3="-0.257245"
                        z3="-0.631323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.718356"
                        y3="-0.408953"
                        z3="0.721372"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.450251"
                        y3="0.538326"
                        z3="-1.217695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.119199"
                        y3="1.046205"
                        z3="-0.495339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.046392"
                        y3="0.300595"
                        z3="-0.412459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.059735"
                        y3="2.420196"
                        z3="-0.689435"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.294863"
                        y3="0.915295"
                        z3="-0.489233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.169379"
                        y3="3.040427"
                        z3="-0.820409"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.329606"
                        y3="2.293299"
                        z3="-0.718404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.543952"
                        y3="0.16585"
                        z3="-0.363864"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.840066"
                        y3="-0.776449"
                        z3="0.533743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.175892"
                        y3="-1.43058"
                        z3="0.627196"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.378123"
                        y3="-1.455187"
                        z3="-0.254648"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-7.189173"
                        y3="-0.744624"
                        z3="0.803527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.169771"
                        y3="-1.229846"
                        z3="2.281455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.305124"
                        y3="-2.60579"
                        z3="1.640464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.900839"
                        y3="-1.006645"
                        z3="-2.085283"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.30689"
                        y3="0.584288"
                        z3="-1.488782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.897855"
                        y3="-2.954364"
                        z3="-0.128837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.865847"
                        y3="-2.645475"
                        z3="1.298849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.118064"
                        y3="-0.254921"
                        z3="0.609574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.765009"
                        y3="-1.353462"
                        z3="-0.592406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.013001"
                        y3="-0.773685"
                        z3="-0.312963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.962403"
                        y3="3.013906"
                        z3="-0.72748"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.221085"
                        y3="4.108412"
                        z3="-0.978432"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.33274"
                        y3="0.434373"
                        z3="-1.05521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.761276"
                        y3="-1.232063"
                        z3="-1.248006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.398878"
                        y3="-2.537316"
                        z3="-0.122422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-8.231134"
                        y3="-1.051877"
                        z3="0.712363"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.860767"
                        y3="-0.986914"
                        z3="1.813365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.148592"
                        y3="0.336725"
                        z3="0.673719"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a40" 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:-2.8477,3.1117,-.8405;-1.7488,-1.2948,1.7615;2.0045,-.6801,1.6531;3.4512,1.1754,-2.2406;-5.0148,-.9885,-.2888;-4.4381,-2.2587,1.4632;2.3654,.4047,-.354;6.1673,-2.1849,.5997;6.8402,-1.0185,-.122;4.9096,-1.743,1.3505;5.9277,-.3928,-1.1799;4.1186,-.8323,.4888;4.5566,-.2572,-.6313;2.7184,-.409,.7214;3.4503,.5383,-1.2177;1.1192,1.0462,-.4953;-.0464,.3006,-.4125;1.0597,2.4202,-.6894;-1.2949,.9153,-.4892;-.1694,3.0404,-.8204;-1.3296,2.2933,-.7184;-2.544,.1658,-.3639;-2.8401,-.7764,.5337;-4.1759,-1.4306,.6272;-6.3781,-1.4552,-.2546;-7.1892,-.7446,.8035;5.1698,-1.2298,2.2815;4.3051,-2.6058,1.6405;5.9008,-1.0066,-2.0853;6.3069,.5843,-1.4888;5.8979,-2.9544,-.1288;6.8658,-2.6455,1.2988;7.1181,-.2549,.6096;7.765,-1.3535,-.5924;.013,-.7737,-.313;1.9624,3.0139,-.7275;-.2211,4.1084,-.9784;-3.3327,.4344,-1.0552;-6.7613,-1.2321,-1.248;-6.3989,-2.5373,-.1224;-8.2311,-1.0519,.7124;-6.8608,-.9869,1.8134;-7.1486,.3367,.6737;</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">2447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.5600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.4193</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">-2010.47572723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2541.41811643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.89384366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7809.70283721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3257.80899354</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04079346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4015.07496426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.59923703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293150</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999983468329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999983468329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999966936657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.367936492693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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100.8790 101.0813 101.4020 101.5954 101.7558 101.9163 102.0941 102.5211 102.6070 102.7883 102.9505 103.3064 103.5180 103.7674 103.8875 104.0303 104.1678 104.1767 104.3375 104.5799 104.7708 105.3327 105.4098 105.6151 105.7423 105.8935 106.1857 106.4852 106.7463 106.8915 106.9559 107.0853 107.2677 107.4080 107.6596 107.8677 108.2527 108.3713 108.4273 108.5477 108.6723 108.9260 109.1870 109.4726 109.5934 109.7406 109.7930 110.1470 110.2002 110.4776 110.6173 110.6965 110.9415 111.1881 111.3184 111.4056 111.5111 111.7287 111.7958 112.0222 112.2580 112.9267 113.1498 113.1741 113.2681 113.2887 113.7218 113.8459 114.0653 114.1914 114.4287 114.5483 114.6031 114.7611 114.8522 114.9795 115.0979 115.3677 115.3795 115.4960 115.8686 116.0370 116.2229 116.3799 116.5888 116.9585 117.3005 117.4071 117.4734 117.6460 117.7696 118.0693 118.2603 118.4373 118.6871 118.8262 119.0230 119.2436 119.4333 119.6473 119.7812 119.8862 119.9690 120.2537 120.3878 120.5952 120.7422 120.9644 121.4924 121.6514 121.8832 122.0617 122.1453 122.4438 122.5724 122.6755 123.0722 123.3717 123.4811 123.9663 124.3405 124.5054 124.8778 124.9597 125.3655 125.7172 126.2359 126.4327 126.5332 126.7065 126.7351 127.0609 127.4334 127.5427 127.6921 128.0547 128.3189 128.4697 128.7603 129.3514 129.5280 129.7900 129.9114 130.3793 130.8290 131.1017 131.5364 131.5828 131.7183 132.1585 132.5191 132.5896 132.8629 133.5672 133.9549 134.1003 134.2869 134.4900 134.5044 135.1204 135.3084 135.5259 135.5938 135.8377 136.0925 136.3430 137.0009 137.5704 137.7370 137.8655 137.9244 138.0306 138.1294 138.5035 139.0928 139.3420 139.4535 139.8803 140.0830 140.3325 140.4947 141.2170 141.9149 142.2734 142.4279 142.5434 142.9892 143.3901 143.6761 143.8770 144.0149 144.0365 144.3325 144.5623 144.6192 145.2719 145.6421 145.8697 146.0342 146.1352 146.4602 146.8642 147.1847 147.4376 147.5886 147.9742 148.3890 148.4057 148.6437 148.7593 148.9846 149.4446 149.7053 149.8328 150.3268 150.4460 150.5792 150.9123 151.1535 151.3989 151.5620 151.9968 152.0352 152.6192 152.7942 153.0883 153.1945 153.8406 154.1717 154.2650 154.6020 154.7017 155.1782 155.4515 155.8800 156.0455 156.3244 156.4047 156.6487 156.7567 156.9649 157.8740 158.0240 158.4792 158.5542 159.3010 159.5573 160.0056 160.5538 161.0204 161.1933 161.9391 162.3256 163.0571 164.3284 166.2739 167.5673 168.0687 168.6765 171.3194 171.5931 171.8486 172.0852 173.0239 174.7984 176.0342 176.0991 176.2369 176.8733 179.1638 179.7869 180.4017 180.6759 181.7642 181.9058 185.4692 186.1926 187.1603 187.7350 187.9852 188.1677 192.0464 192.6089 192.7860 194.9241 195.7357 196.6027 196.6894 197.8871 199.3356 204.3210 206.5108 222.0551 222.5260 223.2735 223.7423 223.7699 224.1607 227.2591 227.6119 229.3847 229.8490 295.0141 295.2970 298.1300 298.9965 312.2261 313.1052 614.8005 616.8059 618.0364 628.6573 632.7213 634.3385 634.6028 636.0465 637.3282 638.4356 639.9799 641.1596 642.4488 643.0180 643.2515 646.6143 646.8914 649.9977 653.6281 711.7367 714.1789 906.2300 1197.4504 1199.6665 1200.3992 1208.8648</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">-0.072162 -0.068836 -0.430621 -0.430753 -0.272599 -0.458613 -0.055507 -0.135729 -0.135324 -0.073049 -0.072636 -0.058100 -0.081303 0.330723 0.346955 0.107151 -0.202644 -0.188107 0.117758 -0.133490 0.037945 -0.083240 -0.049596 0.468043 0.034424 -0.249013 0.102553 0.094179 0.102092 0.094434 0.078846 0.081077 0.078818 0.080986 0.163398 0.161121 0.144547 0.144270 0.110586 0.095627 0.098099 0.088407 0.089282</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">17.0722 17.0688 8.4306 8.4308 8.2726 8.4586 7.0555 6.1357 6.1353 6.0730 6.0726 6.0581 6.0813 5.6693 5.6530 5.8928 6.2026 6.1881 5.8822 6.1335 5.9621 6.0832 6.0496 5.5320 5.9656 6.2490 0.8974 0.9058 0.8979 0.9056 0.9212 0.9189 0.9212 0.9190 0.8366 0.8389 0.8555 0.8557 0.8894 0.9044 0.9019 0.9116 0.9107</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">-0.0722 -0.0688 -0.4306 -0.4308 -0.2726 -0.4586 -0.0555 -0.1357 -0.1353 -0.0730 -0.0726 -0.0581 -0.0813 0.3307 0.3470 0.1072 -0.2026 -0.1881 0.1178 -0.1335 0.0379 -0.0832 -0.0496 0.4680 0.0344 -0.2490 0.1026 0.0942 0.1021 0.0944 0.0788 0.0811 0.0788 0.0810 0.1634 0.1611 0.1445 0.1443 0.1106 0.0956 0.0981 0.0884 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2561 1.2654 2.0808 2.0811 2.1419 2.0457 3.1104 3.9163 3.9152 3.9182 3.9162 3.7149 3.7165 4.1633 4.1598 3.7316 4.0376 4.0514 3.6146 4.0087 3.9738 3.8464 3.9892 4.2155 3.8362 3.9175 1.0051 1.0149 1.0051 1.0144 1.0063 1.0093 1.0064 1.0094 1.0164 1.0034 1.0073 1.0330 0.9960 1.0077 1.0068 1.0136 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2561 1.2654 2.0808 2.0811 2.1419 2.0457 3.1104 3.9163 3.9152 3.9182 3.9162 3.7149 3.7165 4.1633 4.1598 3.7316 4.0376 4.0514 3.6146 4.0087 3.9738 3.8464 3.9892 4.2155 3.8362 3.9175 1.0051 1.0149 1.0051 1.0144 1.0063 1.0093 1.0064 1.0094 1.0164 1.0034 1.0073 1.0330 0.9960 1.0077 1.0068 1.0136 1.0042</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">1.1079 1.1527 2.0013 2.0039 1.2212 0.8477 1.9214 1.1038 1.1118 0.9035 0.9249 0.9278 1.0070 1.0067 0.9281 1.0067 1.0071 0.9770 0.9832 0.9992 0.9775 0.9833 0.9983 1.7567 0.9664 0.9630 1.4288 1.3778 1.3839 0.9373 1.4709 0.9704 1.3294 0.9703 1.4049 0.9782 1.8136 0.9477 1.0099 0.9578 0.9832 0.9931 0.9825 0.9907 0.9859</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">-0.021204714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2010.496931943376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.79023 -16.30456 1.48567 -12.32581 12.56703 0.24123 -1.29933 0.13618 -1.16315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
