<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.206577"
                        y3="-1.271533"
                        z3="-1.80641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.709887"
                        y3="-0.652717"
                        z3="0.877406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.71321"
                        y3="-1.79046"
                        z3="-0.263931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.828926"
                        y3="-1.568025"
                        z3="1.963775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.917485"
                        y3="1.327579"
                        z3="-0.169275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.710959"
                        y3="1.965675"
                        z3="-1.47404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.847291"
                        y3="2.953926"
                        z3="-1.739941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.985952"
                        y3="2.296032"
                        z3="0.915309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.981405"
                        y3="3.994204"
                        z3="-0.636355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.108483"
                        y3="3.29947"
                        z3="0.711441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.942133"
                        y3="0.296823"
                        z3="0.149405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340561"
                        y3="2.620564"
                        z3="-1.668592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.86731"
                        y3="-0.815098"
                        z3="-0.88851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.122079"
                        y3="-2.047556"
                        z3="-0.420642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198297"
                        y3="-1.577418"
                        z3="0.931641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.270061"
                        y3="-1.351059"
                        z3="0.880923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.978112"
                        y3="-1.40439"
                        z3="-0.315108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.944069"
                        y3="-1.082739"
                        z3="2.06825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.345673"
                        y3="-1.19283"
                        z3="-0.318536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.309034"
                        y3="-0.867467"
                        z3="2.063743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.014357"
                        y3="-0.921329"
                        z3="0.870992"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.798975"
                        y3="1.180983"
                        z3="-2.229845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.786453"
                        y3="2.399408"
                        z3="-1.825642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.681997"
                        y3="3.434608"
                        z3="-2.707111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.035239"
                        y3="2.836526"
                        z3="1.052812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.154683"
                        y3="1.748215"
                        z3="1.845829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.848636"
                        y3="4.631757"
                        z3="-0.822515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.109567"
                        y3="4.655373"
                        z3="-0.630382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.091167"
                        y3="4.025265"
                        z3="1.527304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.071278"
                        y3="2.783535"
                        z3="0.769409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.937907"
                        y3="0.719162"
                        z3="0.31331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.243088"
                        y3="-0.141881"
                        z3="1.105012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.525861"
                        y3="1.902052"
                        z3="-1.564531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.271064"
                        y3="3.037473"
                        z3="-2.674561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.151286"
                        y3="3.433167"
                        z3="-0.966284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.878181"
                        y3="-1.149627"
                        z3="-1.13654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.417718"
                        y3="-0.463522"
                        z3="-1.82025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.178895"
                        y3="-2.825658"
                        z3="-1.180114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.543056"
                        y3="-2.446106"
                        z3="0.502482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.480541"
                        y3="-1.612015"
                        z3="-1.251639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.409866"
                        y3="-1.042482"
                        z3="3.007051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.828926"
                        y3="-0.659565"
                        z3="2.988561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2066,-1.2715,-1.8064;5.7099,-.6527,.8774;-.7132,-1.7905,-.2639;-.8289,-1.568,1.9638;-3.9175,1.3276,-.1693;-3.711,1.9657,-1.474;-4.8473,2.9539,-1.7399;-3.986,2.296,.9153;-4.9814,3.9942,-.6364;-5.1085,3.2995,.7114;-2.9421,.2968,.1494;-2.3406,2.6206,-1.6686;-2.8673,-.8151,-.8885;-2.1221,-2.0476,-.4206;-.1983,-1.5774,.9316;1.2701,-1.3511,.8809;1.9781,-1.4044,-.3151;1.9441,-1.0827,2.0682;3.3457,-1.1928,-.3185;3.309,-.8675,2.0637;4.0144,-.9213,.871;-3.799,1.181,-2.2298;-5.7865,2.3994,-1.8256;-4.682,3.4346,-2.7071;-3.0352,2.8365,1.0528;-4.1547,1.7482,1.8458;-5.8486,4.6318,-.8225;-4.1096,4.6554,-.6304;-5.0912,4.0253,1.5273;-6.0713,2.7835,.7694;-1.9379,.7192,.3133;-3.2431,-.1419,1.105;-1.5259,1.9021,-1.5645;-2.2711,3.0375,-2.6746;-2.1513,3.4332,-.9663;-3.8782,-1.1496,-1.1365;-2.4177,-.4635,-1.8202;-2.1789,-2.8257,-1.1801;-2.5431,-2.4461,.5025;1.4805,-1.612,-1.2516;1.4099,-1.0425,3.0071;3.8289,-.6596,2.9886;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1905.5485502341 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">8.074e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="4.20657715"
                                 y3="-1.27153333"
                                 z3="-1.80641014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.70988677"
                                 y3="-0.65271724"
                                 z3="0.87740558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.71320976"
                                 y3="-1.7904604"
                                 z3="-0.26393072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.82892647"
                                 y3="-1.56802509"
                                 z3="1.96377544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.9174853"
                                 y3="1.32757892"
                                 z3="-0.16927473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.71095882"
                                 y3="1.96567513"
                                 z3="-1.4740401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.84729099"
                                 y3="2.95392578"
                                 z3="-1.73994065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.98595152"
                                 y3="2.29603176"
                                 z3="0.91530948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.98140517"
                                 y3="3.99420395"
                                 z3="-0.6363552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.1084825"
                                 y3="3.29946998"
                                 z3="0.71144103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94213347"
                                 y3="0.29682331"
                                 z3="0.14940512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34056112"
                                 y3="2.62056431"
                                 z3="-1.66859188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.8673103"
                                 y3="-0.81509809"
                                 z3="-0.88851041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.12207877"
                                 y3="-2.04755631"
                                 z3="-0.42064245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19829729"
                                 y3="-1.57741772"
                                 z3="0.93164125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.27006099"
                                 y3="-1.35105934"
                                 z3="0.88092346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97811211"
                                 y3="-1.40438995"
                                 z3="-0.31510774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9440689"
                                 y3="-1.08273926"
                                 z3="2.06824995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.3456726"
                                 y3="-1.19283045"
                                 z3="-0.31853611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.3090337"
                                 y3="-0.8674673"
                                 z3="2.06374322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.01435717"
                                 y3="-0.92132904"
                                 z3="0.87099203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.79897499"
                                 y3="1.18098273"
                                 z3="-2.22984539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.78645331"
                                 y3="2.39940804"
                                 z3="-1.82564217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.68199662"
                                 y3="3.43460786"
                                 z3="-2.70711053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03523874"
                                 y3="2.83652635"
                                 z3="1.05281234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15468294"
                                 y3="1.74821499"
                                 z3="1.84582877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.84863589"
                                 y3="4.63175667"
                                 z3="-0.82251451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.10956707"
                                 y3="4.65537301"
                                 z3="-0.63038174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.09116743"
                                 y3="4.02526508"
                                 z3="1.52730397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.0712785"
                                 y3="2.78353508"
                                 z3="0.76940871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.93790708"
                                 y3="0.71916235"
                                 z3="0.31330973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.24308791"
                                 y3="-0.14188132"
                                 z3="1.1050116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.52586118"
                                 y3="1.90205193"
                                 z3="-1.56453085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27106427"
                                 y3="3.03747259"
                                 z3="-2.6745613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.15128591"
                                 y3="3.43316696"
                                 z3="-0.96628441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.87818094"
                                 y3="-1.14962655"
                                 z3="-1.13654011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.417718"
                                 y3="-0.46352162"
                                 z3="-1.82024951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17889486"
                                 y3="-2.82565839"
                                 z3="-1.18011381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54305584"
                                 y3="-2.44610607"
                                 z3="0.50248153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.48054146"
                                 y3="-1.61201466"
                                 z3="-1.25163858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.40986595"
                                 y3="-1.04248187"
                                 z3="3.0070514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.82892648"
                                 y3="-0.65956462"
                                 z3="2.98856089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2066,-1.2715,-1.8064;5.7099,-.6527,.8774;-.7132,-1.7905,-.2639;-.8289,-1.568,1.9638;-3.9175,1.3276,-.1693;-3.711,1.9657,-1.474;-4.8473,2.9539,-1.7399;-3.986,2.296,.9153;-4.9814,3.9942,-.6364;-5.1085,3.2995,.7114;-2.9421,.2968,.1494;-2.3406,2.6206,-1.6686;-2.8673,-.8151,-.8885;-2.1221,-2.0476,-.4206;-.1983,-1.5774,.9316;1.2701,-1.3511,.8809;1.9781,-1.4044,-.3151;1.9441,-1.0827,2.0682;3.3457,-1.1928,-.3185;3.309,-.8675,2.0637;4.0144,-.9213,.871;-3.799,1.181,-2.2298;-5.7865,2.3994,-1.8256;-4.682,3.4346,-2.7071;-3.0352,2.8365,1.0528;-4.1547,1.7482,1.8458;-5.8486,4.6318,-.8225;-4.1096,4.6554,-.6304;-5.0912,4.0253,1.5273;-6.0713,2.7835,.7694;-1.9379,.7192,.3133;-3.2431,-.1419,1.105;-1.5259,1.9021,-1.5645;-2.2711,3.0375,-2.6746;-2.1513,3.4332,-.9663;-3.8782,-1.1496,-1.1365;-2.4177,-.4635,-1.8202;-2.1789,-2.8257,-1.1801;-2.5431,-2.4461,.5025;1.4805,-1.612,-1.2516;1.4099,-1.0425,3.0071;3.8289,-.6596,2.9886;</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="4.206577"
                        y3="-1.271533"
                        z3="-1.80641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.709887"
                        y3="-0.652717"
                        z3="0.877406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.71321"
                        y3="-1.79046"
                        z3="-0.263931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.828926"
                        y3="-1.568025"
                        z3="1.963775"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.917485"
                        y3="1.327579"
                        z3="-0.169275"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.710959"
                        y3="1.965675"
                        z3="-1.47404"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.847291"
                        y3="2.953926"
                        z3="-1.739941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.985952"
                        y3="2.296032"
                        z3="0.915309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.981405"
                        y3="3.994204"
                        z3="-0.636355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.108483"
                        y3="3.29947"
                        z3="0.711441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.942133"
                        y3="0.296823"
                        z3="0.149405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.340561"
                        y3="2.620564"
                        z3="-1.668592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.86731"
                        y3="-0.815098"
                        z3="-0.88851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.122079"
                        y3="-2.047556"
                        z3="-0.420642"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.198297"
                        y3="-1.577418"
                        z3="0.931641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.270061"
                        y3="-1.351059"
                        z3="0.880923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.978112"
                        y3="-1.40439"
                        z3="-0.315108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.944069"
                        y3="-1.082739"
                        z3="2.06825"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.345673"
                        y3="-1.19283"
                        z3="-0.318536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.309034"
                        y3="-0.867467"
                        z3="2.063743"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.014357"
                        y3="-0.921329"
                        z3="0.870992"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.798975"
                        y3="1.180983"
                        z3="-2.229845"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.786453"
                        y3="2.399408"
                        z3="-1.825642"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.681997"
                        y3="3.434608"
                        z3="-2.707111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.035239"
                        y3="2.836526"
                        z3="1.052812"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.154683"
                        y3="1.748215"
                        z3="1.845829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.848636"
                        y3="4.631757"
                        z3="-0.822515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.109567"
                        y3="4.655373"
                        z3="-0.630382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.091167"
                        y3="4.025265"
                        z3="1.527304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.071278"
                        y3="2.783535"
                        z3="0.769409"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.937907"
                        y3="0.719162"
                        z3="0.31331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.243088"
                        y3="-0.141881"
                        z3="1.105012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.525861"
                        y3="1.902052"
                        z3="-1.564531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.271064"
                        y3="3.037473"
                        z3="-2.674561"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.151286"
                        y3="3.433167"
                        z3="-0.966284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.878181"
                        y3="-1.149627"
                        z3="-1.13654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.417718"
                        y3="-0.463522"
                        z3="-1.82025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.178895"
                        y3="-2.825658"
                        z3="-1.180114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.543056"
                        y3="-2.446106"
                        z3="0.502482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.480541"
                        y3="-1.612015"
                        z3="-1.251639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.409866"
                        y3="-1.042482"
                        z3="3.007051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.828926"
                        y3="-0.659565"
                        z3="2.988561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.2066,-1.2715,-1.8064;5.7099,-.6527,.8774;-.7132,-1.7905,-.2639;-.8289,-1.568,1.9638;-3.9175,1.3276,-.1693;-3.711,1.9657,-1.474;-4.8473,2.9539,-1.7399;-3.986,2.296,.9153;-4.9814,3.9942,-.6364;-5.1085,3.2995,.7114;-2.9421,.2968,.1494;-2.3406,2.6206,-1.6686;-2.8673,-.8151,-.8885;-2.1221,-2.0476,-.4206;-.1983,-1.5774,.9316;1.2701,-1.3511,.8809;1.9781,-1.4044,-.3151;1.9441,-1.0827,2.0682;3.3457,-1.1928,-.3185;3.309,-.8675,2.0637;4.0144,-.9213,.871;-3.799,1.181,-2.2298;-5.7865,2.3994,-1.8256;-4.682,3.4346,-2.7071;-3.0352,2.8365,1.0528;-4.1547,1.7482,1.8458;-5.8486,4.6318,-.8225;-4.1096,4.6554,-.6304;-5.0912,4.0253,1.5273;-6.0713,2.7835,.7694;-1.9379,.7192,.3133;-3.2431,-.1419,1.105;-1.5259,1.9021,-1.5645;-2.2711,3.0375,-2.6746;-2.1513,3.4332,-.9663;-3.8782,-1.1496,-1.1365;-2.4177,-.4635,-1.8202;-2.1789,-2.8257,-1.1801;-2.5431,-2.4461,.5025;1.4805,-1.612,-1.2516;1.4099,-1.0425,3.0071;3.8289,-.6596,2.9886;</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">2439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2382.8594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.5814</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">-1748.07731094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1905.54855023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3653.62586117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6183.14915633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2529.52329516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02058066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.09122221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01391127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00290497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000243267247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000243267247</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000486534494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.685542363235</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.5484 93.5787 93.6738 93.8240 94.0001 94.2445 94.3011 94.5438 94.9380 95.0534 95.2309 95.3897 95.5975 95.7723 95.9194 96.0791 96.2997 96.4594 96.7446 97.0074 97.0369 97.1005 97.4571 97.6612 97.7931 97.8516 98.0598 98.3717 98.5550 98.9220 98.9946 99.1166 99.1618 99.3048 99.4940 99.8205 99.9169 100.2599 100.3941 100.9775 101.0107 101.1362 101.3195 101.6416 101.7828 101.9800 102.2586 102.3467 102.4715 102.6361 102.8844 103.0614 103.0854 103.3504 103.3852 103.4581 103.7670 104.0370 104.3747 104.5301 104.6630 104.8756 104.9956 105.0503 105.3693 105.4410 105.8426 105.9821 106.2227 106.2763 106.4596 106.6227 106.8899 107.1830 107.4084 107.6634 107.8542 107.9326 108.1844 108.2894 108.6988 108.8533 108.9122 109.4107 109.4822 109.6170 109.7483 110.1029 110.2169 110.2712 110.3703 110.8178 110.9935 111.2002 111.3119 111.5151 111.5899 111.8252 111.8726 112.0632 112.3093 112.8712 113.1041 113.1757 113.4621 113.5230 113.7560 113.8804 114.0794 114.4361 114.7126 114.7880 114.9167 115.1767 115.3828 115.4380 115.7208 115.7858 115.8817 116.0661 116.1821 116.4584 116.5453 116.8763 116.9100 117.1811 117.2160 117.5029 117.6966 117.7873 118.0720 118.1925 118.4005 118.4302 118.5912 118.9109 119.0699 119.1784 119.4480 119.6193 119.7576 119.8177 119.8943 120.3378 120.5046 120.5492 120.7589 121.0025 121.1116 121.3519 121.4307 121.7409 121.8562 122.2160 122.3374 122.3763 122.8114 123.2466 123.4658 123.6747 124.0818 124.1927 124.5880 124.9186 125.0370 125.2149 125.7390 125.9198 126.2188 126.4096 126.6891 126.7506 127.3260 127.4514 127.5697 127.8719 127.9981 128.3467 128.6118 129.4567 129.5510 129.8924 130.1478 130.4617 130.8968 131.0106 131.2952 131.6230 131.6684 131.8064 132.3588 132.5307 132.6822 133.0701 133.3175 133.4350 133.5611 133.8005 133.9077 134.5097 134.5593 135.1500 135.3287 135.5155 135.5883 135.6382 135.8390 136.0043 136.2570 136.3236 136.6271 137.2937 137.7522 137.9685 138.3283 138.3922 138.6149 139.0609 139.4112 139.5445 139.7979 139.8911 140.7561 140.9923 141.4058 141.9993 142.1223 142.6830 142.7071 142.9865 143.3507 143.7221 143.9886 144.3171 144.5354 144.6751 145.4384 145.7902 146.3994 146.5709 147.1999 147.5984 147.6265 147.8943 148.0869 148.7248 148.8820 148.9896 149.3076 149.6294 149.8067 149.9806 150.3492 150.6302 150.8096 151.2858 151.5892 151.8460 152.0208 152.3424 152.8168 152.9664 153.0784 153.4323 153.4550 153.5763 153.8149 153.8610 154.0912 154.4809 154.6407 154.8458 155.0549 155.2162 155.3697 155.9594 156.0449 156.7605 156.8586 156.8907 157.3108 157.8315 158.0577 158.2111 158.6006 159.0580 159.4159 159.6850 160.0935 160.4558 160.5859 160.8205 161.6088 162.0268 162.4953 163.2122 163.6639 164.2327 165.1917 165.5756 167.8844 169.3761 169.7583 171.1907 172.2445 172.9537 174.7915 177.7089 178.7537 180.3350 181.8940 185.0317 187.6752 187.9103 193.8420 194.0604 195.6556 198.5187 205.7118 207.7210 220.9665 221.7232 221.9426 222.6978 223.6977 224.0175 226.1962 227.7299 228.4609 230.8711 294.2751 295.1518 297.0741 297.8672 310.7947 314.2006 611.1735 624.2495 626.6657 634.2686 635.2655 636.1913 637.8655 641.1159 641.3719 641.8760 642.3827 642.9187 643.2352 645.2082 649.2741 652.9070 707.5281 721.3984 902.5419 1198.6707 1210.4951</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.061793 -0.056392 -0.278793 -0.483075 -0.181949 0.087196 -0.164723 -0.128641 -0.129254 -0.130992 -0.154499 -0.334313 -0.063615 -0.014319 0.546603 -0.010288 -0.167033 -0.173122 0.066558 -0.118187 0.038797 0.067953 0.069437 0.074843 0.080805 0.088625 0.074891 0.073860 0.073051 0.057709 0.080596 0.092861 0.091081 0.095481 0.092038 0.074469 0.073262 0.117629 0.105100 0.134636 0.145825 0.147684</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0618 17.0564 8.2788 8.4831 7.1819 5.9128 6.1647 6.1286 6.1293 6.1310 6.1545 6.3343 6.0636 6.0143 5.4534 6.0103 6.1670 6.1731 5.9334 6.1182 5.9612 0.9320 0.9306 0.9252 0.9192 0.9114 0.9251 0.9261 0.9269 0.9423 0.9194 0.9071 0.9089 0.9045 0.9080 0.9255 0.9267 0.8824 0.8949 0.8654 0.8542 0.8523</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0618 -0.0564 -0.2788 -0.4831 -0.1819 0.0872 -0.1647 -0.1286 -0.1293 -0.1310 -0.1545 -0.3343 -0.0636 -0.0143 0.5466 -0.0103 -0.1670 -0.1731 0.0666 -0.1182 0.0388 0.0680 0.0694 0.0748 0.0808 0.0886 0.0749 0.0739 0.0731 0.0577 0.0806 0.0929 0.0911 0.0955 0.0920 0.0745 0.0733 0.1176 0.1051 0.1346 0.1458 0.1477</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2558 1.2638 2.1395 2.0192 2.9629 3.9328 3.9054 3.9520 3.8634 3.9026 3.9744 3.9382 3.7827 3.8788 4.0517 3.6391 4.0951 4.0592 3.9452 3.9895 3.9682 1.0034 1.0215 1.0137 1.0005 1.0030 1.0127 1.0072 1.0159 1.0207 0.9915 1.0068 1.0025 1.0084 0.9972 1.0267 1.0170 1.0000 1.0163 1.0382 1.0208 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2558 1.2638 2.1395 2.0192 2.9629 3.9328 3.9054 3.9520 3.8634 3.9026 3.9744 3.9382 3.7827 3.8788 4.0517 3.6391 4.0951 4.0592 3.9452 3.9895 3.9682 1.0034 1.0215 1.0137 1.0005 1.0030 1.0127 1.0072 1.0159 1.0207 0.9915 1.0068 1.0025 1.0084 0.9972 1.0267 1.0170 1.0000 1.0163 1.0382 1.0208 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.1142 1.1139 0.8403 1.2279 1.8739 1.0122 0.9461 1.0302 0.9313 0.9268 1.0005 0.9305 1.0145 1.0153 0.9479 1.0006 0.9914 0.9267 1.0115 1.0110 1.0103 1.0126 0.9085 1.0076 0.9818 0.9936 0.9966 0.9918 0.9573 0.9840 1.0076 0.9927 1.0058 0.9506 1.4099 1.3676 1.4317 0.9580 1.4860 0.9658 1.3232 1.3811 0.9700</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019747440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.097058378849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.10677 67.67227 -0.43449 27.48781 -27.34980 0.13801 -4.05970 3.51833 -0.54136</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
