<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.38215"
                        y3="2.288046"
                        z3="1.067726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.023831"
                        y3="-0.22757"
                        z3="1.832898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.750683"
                        y3="0.628682"
                        z3="-1.442277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.767558"
                        y3="2.528081"
                        z3="-0.791992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.116599"
                        y3="-1.571659"
                        z3="-1.058555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.531186"
                        y3="-0.385559"
                        z3="1.227798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.232627"
                        y3="-1.259794"
                        z3="0.497851"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.333263"
                        y3="-2.361039"
                        z3="2.145906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.822273"
                        y3="1.174443"
                        z3="-0.529221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.964237"
                        y3="1.570476"
                        z3="-2.514544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.426528"
                        y3="1.020889"
                        z3="0.877783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.942756"
                        y3="2.657759"
                        z3="-2.189265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479098"
                        y3="0.469326"
                        z3="-0.650749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.78288"
                        y3="0.920082"
                        z3="-3.86432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.342111"
                        y3="0.898871"
                        z3="0.034028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334251"
                        y3="-0.66121"
                        z3="-1.456261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875474"
                        y3="0.245277"
                        z3="-0.070009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.135001"
                        y3="-1.329256"
                        z3="-1.581201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.982948"
                        y3="-0.87621"
                        z3="-0.885507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.997218"
                        y3="-1.084625"
                        z3="2.219081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.088423"
                        y3="-2.448804"
                        z3="1.070447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.253543"
                        y3="-1.220244"
                        z3="-0.361938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.155431"
                        y3="-0.33412"
                        z3="-0.924993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.497512"
                        y3="-1.798607"
                        z3="0.871574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.322717"
                        y3="-0.025629"
                        z3="-0.244773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.664335"
                        y3="-1.490534"
                        z3="1.551715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.571323"
                        y3="-0.603819"
                        z3="0.991102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983333"
                        y3="1.956946"
                        z3="-2.416215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.797513"
                        y3="1.487719"
                        z3="1.632042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.417073"
                        y3="1.476695"
                        z3="0.919918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.297437"
                        y3="3.664248"
                        z3="-2.402524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.998858"
                        y3="2.494677"
                        z3="-2.722434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.489442"
                        y3="0.10515"
                        z3="-4.017591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.964046"
                        y3="1.652579"
                        z3="-4.651402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.771242"
                        y3="0.534752"
                        z3="-3.99323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.181055"
                        y3="-1.026369"
                        z3="-2.019682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.729667"
                        y3="0.622728"
                        z3="0.475509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.050143"
                        y3="-2.19704"
                        z3="-2.221116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.373907"
                        y3="-0.63361"
                        z3="2.976045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.544508"
                        y3="-3.34675"
                        z3="0.683119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.960542"
                        y3="0.100764"
                        z3="-1.896386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.792779"
                        y3="-2.502739"
                        z3="1.29347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.038813"
                        y3="0.657667"
                        z3="-0.67853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871194"
                        y3="-1.944031"
                        z3="2.510677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.630126"
                        y3="-0.964158"
                        z3="-0.3912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.3821,2.288,1.0677;-7.0238,-.2276,1.8329;3.7507,.6287,-1.4423;2.7676,2.5281,-.792;-2.1166,-1.5717,-1.0586;3.5312,-.3856,1.2278;4.2326,-1.2598,.4979;3.3333,-2.361,2.1459;2.8223,1.1744,-.5292;3.9642,1.5705,-2.5145;3.4265,1.0209,.8778;2.9428,2.6578,-2.1893;1.4791,.4693,-.6507;3.7829,.9201,-3.8643;.3421,.8989,.034;1.3343,-.6612,-1.4563;-.8755,.2453,-.07;.135,-1.3293,-1.5812;-.9829,-.8762,-.8855;2.9972,-1.0846,2.2191;4.0884,-2.4488,1.0704;-3.2535,-1.2202,-.3619;-4.1554,-.3341,-.925;-3.4975,-1.7986,.8716;-5.3227,-.0256,-.2448;-4.6643,-1.4905,1.5517;-5.5713,-.6038,.9911;4.9833,1.9569,-2.4162;2.7975,1.4877,1.632;4.4171,1.4767,.9199;3.2974,3.6642,-2.4025;1.9989,2.4947,-2.7224;4.4894,.1051,-4.0176;3.964,1.6526,-4.6514;2.7712,.5348,-3.9932;2.1811,-1.0264,-2.0197;-1.7297,.6227,.4755;.0501,-2.197,-2.2211;2.3739,-.6336,2.976;4.5445,-3.3468,.6831;-3.9605,.1008,-1.8964;-2.7928,-2.5027,1.2935;-6.0388,.6577,-.6785;-4.8712,-1.944,2.5107;4.6301,-.9642,-.3912;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.4667647056 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">5.802e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="0.38215011"
                                 y3="2.28804566"
                                 z3="1.06772612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.02383143"
                                 y3="-0.22757048"
                                 z3="1.83289816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.75068338"
                                 y3="0.62868235"
                                 z3="-1.44227683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.76755771"
                                 y3="2.52808125"
                                 z3="-0.79199201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.11659887"
                                 y3="-1.571659"
                                 z3="-1.05855456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.53118599"
                                 y3="-0.38555887"
                                 z3="1.22779786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.23262721"
                                 y3="-1.25979354"
                                 z3="0.49785051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.33326283"
                                 y3="-2.36103921"
                                 z3="2.14590562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.82227347"
                                 y3="1.17444339"
                                 z3="-0.52922125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96423708"
                                 y3="1.57047558"
                                 z3="-2.51454411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42652846"
                                 y3="1.02088939"
                                 z3="0.87778256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.94275597"
                                 y3="2.65775888"
                                 z3="-2.18926515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47909849"
                                 y3="0.46932584"
                                 z3="-0.65074878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.78288019"
                                 y3="0.92008176"
                                 z3="-3.86431962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34211131"
                                 y3="0.89887104"
                                 z3="0.03402767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.3342514"
                                 y3="-0.66121033"
                                 z3="-1.45626146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8754738"
                                 y3="0.24527746"
                                 z3="-0.07000924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.13500145"
                                 y3="-1.32925634"
                                 z3="-1.58120097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.98294791"
                                 y3="-0.8762097"
                                 z3="-0.88550743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.99721786"
                                 y3="-1.084625"
                                 z3="2.21908088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.08842259"
                                 y3="-2.44880372"
                                 z3="1.07044742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25354288"
                                 y3="-1.22024352"
                                 z3="-0.36193774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.15543137"
                                 y3="-0.33412011"
                                 z3="-0.92499284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49751154"
                                 y3="-1.79860658"
                                 z3="0.87157401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32271712"
                                 y3="-0.02562941"
                                 z3="-0.24477341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.66433464"
                                 y3="-1.49053405"
                                 z3="1.55171458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.57132339"
                                 y3="-0.60381912"
                                 z3="0.99110187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98333284"
                                 y3="1.95694586"
                                 z3="-2.41621498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.79751255"
                                 y3="1.48771932"
                                 z3="1.63204166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41707327"
                                 y3="1.47669525"
                                 z3="0.91991838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.2974371"
                                 y3="3.66424781"
                                 z3="-2.40252379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.9988582"
                                 y3="2.49467706"
                                 z3="-2.72243403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.48944151"
                                 y3="0.10515035"
                                 z3="-4.01759126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.96404589"
                                 y3="1.65257917"
                                 z3="-4.6514023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.7712425"
                                 y3="0.53475176"
                                 z3="-3.99322998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.18105459"
                                 y3="-1.02636932"
                                 z3="-2.01968204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72966732"
                                 y3="0.62272811"
                                 z3="0.47550917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05014341"
                                 y3="-2.1970403"
                                 z3="-2.22111598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37390744"
                                 y3="-0.63361014"
                                 z3="2.97604482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.54450762"
                                 y3="-3.34675013"
                                 z3="0.68311922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.96054219"
                                 y3="0.10076425"
                                 z3="-1.89638642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.79277915"
                                 y3="-2.50273934"
                                 z3="1.29347028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.03881262"
                                 y3="0.65766748"
                                 z3="-0.67853015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87119433"
                                 y3="-1.94403145"
                                 z3="2.51067657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.63012618"
                                 y3="-0.9641578"
                                 z3="-0.39120021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.3822,2.288,1.0677;-7.0238,-.2276,1.8329;3.7507,.6287,-1.4423;2.7676,2.5281,-.792;-2.1166,-1.5717,-1.0586;3.5312,-.3856,1.2278;4.2326,-1.2598,.4979;3.3333,-2.361,2.1459;2.8223,1.1744,-.5292;3.9642,1.5705,-2.5145;3.4265,1.0209,.8778;2.9428,2.6578,-2.1893;1.4791,.4693,-.6507;3.7829,.9201,-3.8643;.3421,.8989,.034;1.3343,-.6612,-1.4563;-.8755,.2453,-.07;.135,-1.3293,-1.5812;-.9829,-.8762,-.8855;2.9972,-1.0846,2.2191;4.0884,-2.4488,1.0704;-3.2535,-1.2202,-.3619;-4.1554,-.3341,-.925;-3.4975,-1.7986,.8716;-5.3227,-.0256,-.2448;-4.6643,-1.4905,1.5517;-5.5713,-.6038,.9911;4.9833,1.9569,-2.4162;2.7975,1.4877,1.632;4.4171,1.4767,.9199;3.2974,3.6642,-2.4025;1.9989,2.4947,-2.7224;4.4894,.1052,-4.0176;3.964,1.6526,-4.6514;2.7712,.5348,-3.9932;2.1811,-1.0264,-2.0197;-1.7297,.6227,.4755;.0501,-2.197,-2.2211;2.3739,-.6336,2.976;4.5445,-3.3468,.6831;-3.9605,.1008,-1.8964;-2.7928,-2.5027,1.2935;-6.0388,.6577,-.6785;-4.8712,-1.944,2.5107;4.6301,-.9642,-.3912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="0.38215"
                        y3="2.288046"
                        z3="1.067726"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.023831"
                        y3="-0.22757"
                        z3="1.832898"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.750683"
                        y3="0.628682"
                        z3="-1.442277"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.767558"
                        y3="2.528081"
                        z3="-0.791992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.116599"
                        y3="-1.571659"
                        z3="-1.058555"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.531186"
                        y3="-0.385559"
                        z3="1.227798"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.232627"
                        y3="-1.259794"
                        z3="0.497851"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.333263"
                        y3="-2.361039"
                        z3="2.145906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.822273"
                        y3="1.174443"
                        z3="-0.529221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.964237"
                        y3="1.570476"
                        z3="-2.514544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.426528"
                        y3="1.020889"
                        z3="0.877783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.942756"
                        y3="2.657759"
                        z3="-2.189265"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479098"
                        y3="0.469326"
                        z3="-0.650749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.78288"
                        y3="0.920082"
                        z3="-3.86432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.342111"
                        y3="0.898871"
                        z3="0.034028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334251"
                        y3="-0.66121"
                        z3="-1.456261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.875474"
                        y3="0.245277"
                        z3="-0.070009"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.135001"
                        y3="-1.329256"
                        z3="-1.581201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.982948"
                        y3="-0.87621"
                        z3="-0.885507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.997218"
                        y3="-1.084625"
                        z3="2.219081"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.088423"
                        y3="-2.448804"
                        z3="1.070447"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.253543"
                        y3="-1.220244"
                        z3="-0.361938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.155431"
                        y3="-0.33412"
                        z3="-0.924993"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.497512"
                        y3="-1.798607"
                        z3="0.871574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.322717"
                        y3="-0.025629"
                        z3="-0.244773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.664335"
                        y3="-1.490534"
                        z3="1.551715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.571323"
                        y3="-0.603819"
                        z3="0.991102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983333"
                        y3="1.956946"
                        z3="-2.416215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.797513"
                        y3="1.487719"
                        z3="1.632042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.417073"
                        y3="1.476695"
                        z3="0.919918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.297437"
                        y3="3.664248"
                        z3="-2.402524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.998858"
                        y3="2.494677"
                        z3="-2.722434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.489442"
                        y3="0.10515"
                        z3="-4.017591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.964046"
                        y3="1.652579"
                        z3="-4.651402"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.771242"
                        y3="0.534752"
                        z3="-3.99323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.181055"
                        y3="-1.026369"
                        z3="-2.019682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.729667"
                        y3="0.622728"
                        z3="0.475509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.050143"
                        y3="-2.19704"
                        z3="-2.221116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.373907"
                        y3="-0.63361"
                        z3="2.976045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.544508"
                        y3="-3.34675"
                        z3="0.683119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.960542"
                        y3="0.100764"
                        z3="-1.896386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.792779"
                        y3="-2.502739"
                        z3="1.29347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.038813"
                        y3="0.657667"
                        z3="-0.67853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871194"
                        y3="-1.944031"
                        z3="2.510677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.630126"
                        y3="-0.964158"
                        z3="-0.3912"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.3821,2.288,1.0677;-7.0238,-.2276,1.8329;3.7507,.6287,-1.4423;2.7676,2.5281,-.792;-2.1166,-1.5717,-1.0586;3.5312,-.3856,1.2278;4.2326,-1.2598,.4979;3.3333,-2.361,2.1459;2.8223,1.1744,-.5292;3.9642,1.5705,-2.5145;3.4265,1.0209,.8778;2.9428,2.6578,-2.1893;1.4791,.4693,-.6507;3.7829,.9201,-3.8643;.3421,.8989,.034;1.3343,-.6612,-1.4563;-.8755,.2453,-.07;.135,-1.3293,-1.5812;-.9829,-.8762,-.8855;2.9972,-1.0846,2.2191;4.0884,-2.4488,1.0704;-3.2535,-1.2202,-.3619;-4.1554,-.3341,-.925;-3.4975,-1.7986,.8716;-5.3227,-.0256,-.2448;-4.6643,-1.4905,1.5517;-5.5713,-.6038,.9911;4.9833,1.9569,-2.4162;2.7975,1.4877,1.632;4.4171,1.4767,.9199;3.2974,3.6642,-2.4025;1.9989,2.4947,-2.7224;4.4894,.1051,-4.0176;3.964,1.6526,-4.6514;2.7712,.5348,-3.9932;2.1811,-1.0264,-2.0197;-1.7297,.6227,.4755;.0501,-2.197,-2.2211;2.3739,-.6336,2.976;4.5445,-3.3468,.6831;-3.9605,.1008,-1.8964;-2.7928,-2.5027,1.2935;-6.0388,.6577,-.6785;-4.8712,-1.944,2.5107;4.6301,-.9642,-.3912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.04150773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2790.46676471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4835.50827243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8326.79583706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.28756463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.11428317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07277545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000008630928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000008630928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000017261857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080890057181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.5033 94.5922 94.6603 94.8213 95.0627 95.3425 95.4673 95.5793 95.6919 95.9136 96.0390 96.1442 96.3646 96.6024 96.6441 96.7442 96.8185 96.9382 97.2247 97.4808 97.4926 97.6566 97.9532 98.0398 98.1755 98.2629 98.5591 98.6266 98.6672 98.9787 99.1739 99.3511 99.5414 99.6549 100.0374 100.3334 100.4419 100.6598 100.7361 100.8246 100.8818 101.0026 101.2883 101.7986 101.8944 102.0473 102.2021 102.2694 102.5782 102.6962 102.7401 102.9305 103.0187 103.2803 103.3507 103.3928 103.7356 103.8421 103.9637 104.1200 104.3281 104.5688 104.6748 104.7479 104.9514 104.9772 105.2271 105.3354 105.6701 105.8332 106.0694 106.0997 106.2492 106.3278 106.4242 106.5257 106.6988 106.7983 107.2484 107.4087 107.7232 107.8472 108.1750 108.2475 108.3877 108.6213 108.7534 108.9390 109.0851 109.4443 109.7816 109.8279 109.9285 110.0610 110.2732 110.3036 110.4950 110.9047 110.9811 111.2012 111.3681 111.4921 111.6489 111.8554 112.0642 112.3065 112.4853 112.6280 112.8065 113.0247 113.0967 113.1732 113.3625 113.5970 113.8616 114.1028 114.3154 114.3982 114.5461 114.7724 115.1248 115.2347 115.2912 115.4862 115.7030 116.2121 116.2681 116.4238 116.5778 116.6236 116.6898 117.0200 117.2390 117.3061 117.5169 117.7824 117.8230 117.9465 118.0482 118.0827 118.3442 118.5528 118.6140 118.8312 119.1844 119.4416 119.5964 119.7628 120.3809 120.8797 120.9401 121.1279 121.4865 121.8651 122.1390 122.3059 122.6828 122.7501 123.1660 123.5217 123.5840 123.7239 123.8177 124.1638 124.5071 124.6674 125.2672 125.3852 125.6605 125.8921 126.0271 126.3727 126.7222 127.1856 127.4357 127.5663 127.7986 128.0198 128.0590 128.2608 128.4604 128.5946 128.7942 129.0908 129.3591 129.3820 129.4102 129.5731 129.7550 130.0280 130.1507 130.3279 130.5461 130.7118 131.0580 131.2465 131.4037 131.4829 131.8958 132.1546 132.2809 132.5536 132.7422 133.0483 133.3251 133.3766 134.0101 134.1788 134.5044 134.9695 135.3797 135.4798 135.9417 135.9648 136.2677 136.2861 136.4403 137.2232 137.5426 137.5596 138.0227 138.1636 138.3872 138.9800 139.1826 139.5209 140.1680 140.2414 140.2761 140.6082 140.7468 141.0374 141.1883 141.5828 141.8007 142.1859 142.6228 142.8138 143.1206 143.1702 143.6558 144.1914 144.2860 144.6332 144.8029 144.9250 145.2414 145.4478 145.5308 145.6843 145.8636 146.1060 146.3430 146.7410 147.0951 147.4610 147.5964 148.1809 148.4002 148.7668 149.1447 149.6420 150.2226 150.3615 150.8646 151.0674 151.1310 151.3354 151.4933 152.3872 152.4891 152.7457 153.1529 153.2390 153.5099 153.8952 154.0660 154.2056 154.3049 154.7016 154.8869 154.9389 155.1489 155.6073 156.3137 156.6844 156.9854 157.7923 158.2744 158.5850 159.4091 159.6275 160.5637 161.5195 162.0348 162.3741 162.7356 163.6268 164.5580 166.2907 166.8422 167.0677 168.3124 168.3706 168.4977 169.8545 171.2794 172.0870 173.2023 173.7603 174.9270 179.3872 180.6088 183.1197 184.2374 184.6947 185.1611 185.3368 187.3360 188.2264 188.4301 190.5434 191.9316 193.8791 194.1721 194.6398 197.5503 198.4507 200.0673 201.6985 204.3368 205.5899 219.8666 220.3830 221.1711 221.7554 221.8093 222.1774 225.5546 225.6582 227.6519 228.0888 292.9099 293.2338 295.7041 297.1829 310.6194 310.9848 612.7177 614.1764 624.5004 625.6191 626.2643 628.2112 630.2373 631.2968 632.0319 632.9925 633.3061 634.1708 635.5502 636.5007 638.4865 643.8348 644.6879 651.1237 651.8948 712.4120 714.3361 875.7690 889.0541 900.0342 1211.7089 1213.2709 1214.3346</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.027527 -0.041839 -0.429243 -0.301059 -0.276078 0.080453 -0.056852 -0.273505 0.569449 0.078507 -0.163703 0.027472 -0.169250 -0.261619 -0.078773 -0.118856 -0.121225 -0.232681 0.278638 0.172737 0.179638 0.197573 -0.160160 -0.161692 -0.110205 -0.113129 0.070148 0.092479 0.142771 0.152642 0.121249 0.088289 0.096415 0.112591 0.086124 0.144127 0.131272 0.141229 0.179402 0.189594 0.135972 0.131334 0.134872 0.132823 0.229591</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0275 17.0418 8.4292 8.3011 8.2761 6.9195 7.0569 7.2735 5.4306 5.9215 6.1637 5.9725 6.1693 6.2616 6.0788 6.1189 6.1212 6.2327 5.7214 5.8273 5.8204 5.8024 6.1602 6.1617 6.1102 6.1131 5.9299 0.9075 0.8572 0.8474 0.8788 0.9117 0.9036 0.8874 0.9139 0.8559 0.8687 0.8588 0.8206 0.8104 0.8640 0.8687 0.8651 0.8672 0.7704</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0275 -0.0418 -0.4292 -0.3011 -0.2761 0.0805 -0.0569 -0.2735 0.5694 0.0785 -0.1637 0.0275 -0.1693 -0.2616 -0.0788 -0.1189 -0.1212 -0.2327 0.2786 0.1727 0.1796 0.1976 -0.1602 -0.1617 -0.1102 -0.1131 0.0701 0.0925 0.1428 0.1526 0.1212 0.0883 0.0964 0.1126 0.0861 0.1441 0.1313 0.1412 0.1794 0.1896 0.1360 0.1313 0.1349 0.1328 0.2296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.3119 1.2623 1.9049 2.0594 2.1465 3.3912 3.4589 3.0658 3.8586 3.9344 3.8148 3.9293 3.3917 3.9542 4.1971 3.8488 3.9039 4.1514 3.9045 3.9879 3.9626 3.8047 4.0187 4.0227 3.9767 3.9817 3.9891 1.0062 1.0309 1.0132 0.9966 1.0066 1.0058 1.0092 1.0031 1.0124 1.0302 1.0141 0.9866 0.9786 1.0059 1.0063 1.0083 1.0092 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.3119 1.2623 1.9049 2.0594 2.1465 3.3912 3.4589 3.0658 3.8586 3.9344 3.8148 3.9293 3.3917 3.9542 4.1971 3.8488 3.9039 4.1514 3.9045 3.9879 3.9626 3.8047 4.0187 4.0227 3.9767 3.9817 3.9891 1.0062 1.0309 1.0132 0.9966 1.0066 1.0058 1.0092 1.0031 1.0124 1.0302 1.0141 0.9866 0.9786 1.0059 1.0063 1.0083 1.0092 1.0160</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">-0.1030 1.1978 1.0720 0.8546 0.9210 1.0828 0.9582 1.0925 0.8522 1.0109 0.8495 1.3979 1.3726 0.9144 1.4691 1.4899 0.8464 0.9263 0.9584 0.9654 0.9980 0.9963 0.9928 0.9721 0.9959 1.3648 1.1622 0.9895 0.9829 0.9837 1.4443 0.1116 1.5506 0.9820 1.3392 0.9373 1.3826 0.9687 0.9460 0.9420 1.4099 1.4096 1.4253 0.9729 1.4287 0.9741 1.3971 0.9636 1.3987 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 12 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025964202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.067471927740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.66300 -24.86146 5.80154 -1.08734 0.47772 -0.60962 -19.63159 19.15205 -0.47954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.85315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.87754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
