<?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="-1.916294"
                        y3="-1.106482"
                        z3="3.254342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.624565"
                        y3="1.899716"
                        z3="-2.2499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.236078"
                        y3="-1.075474"
                        z3="-1.065868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.545203"
                        y3="-2.041127"
                        z3="0.930157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.60115"
                        y3="-0.463319"
                        z3="1.291157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.382623"
                        y3="1.475583"
                        z3="0.021939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.30844"
                        y3="2.220001"
                        z3="0.340821"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.222391"
                        y3="2.921104"
                        z3="-1.507183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.985943"
                        y3="-0.926116"
                        z3="0.304063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.584328"
                        y3="-2.442453"
                        z3="-1.33772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.759118"
                        y3="0.309883"
                        z3="0.79122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.376528"
                        y3="-3.111151"
                        z3="0.014584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.48617"
                        y3="-0.818836"
                        z3="0.564091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.741741"
                        y3="-3.013091"
                        z3="-2.450815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.932744"
                        y3="-0.879775"
                        z3="1.843725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.599291"
                        y3="-0.624407"
                        z3="-0.489228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.425777"
                        y3="-0.745518"
                        z3="2.063834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.767274"
                        y3="-0.494569"
                        z3="-0.302515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27804"
                        y3="-0.549322"
                        z3="0.985512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.937922"
                        y3="1.884833"
                        z3="-1.096107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227618"
                        y3="3.100635"
                        z3="-0.603329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494801"
                        y3="0.100686"
                        z3="0.413635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.310036"
                        y3="1.379179"
                        z3="-0.094341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.636584"
                        y3="-0.623519"
                        z3="0.111817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.274991"
                        y3="1.931033"
                        z3="-0.921422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.60966"
                        y3="-0.067044"
                        z3="-0.704178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.417609"
                        y3="1.204248"
                        z3="-1.220074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.641006"
                        y3="-2.468817"
                        z3="-1.619419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.582753"
                        y3="0.52874"
                        z3="1.840782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.826409"
                        y3="0.149279"
                        z3="0.64779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.114299"
                        y3="-3.880386"
                        z3="0.234217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.374791"
                        y3="-3.548676"
                        z3="0.09849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.682589"
                        y3="-3.017198"
                        z3="-2.190944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.87323"
                        y3="-2.452379"
                        z3="-3.376007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.046507"
                        y3="-4.042054"
                        z3="-2.645753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.978887"
                        y3="-0.570066"
                        z3="-1.499097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.829294"
                        y3="-0.796822"
                        z3="3.066598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.408272"
                        y3="-0.358128"
                        z3="-1.162675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.811976"
                        y3="1.475207"
                        z3="-1.574714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.485688"
                        y3="3.877737"
                        z3="-0.675773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.425203"
                        y3="1.953194"
                        z3="0.149678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.774858"
                        y3="-1.616832"
                        z3="0.518432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.134175"
                        y3="2.926405"
                        z3="-1.319619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.503958"
                        y3="-0.629495"
                        z3="-0.934877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.404825"
                        y3="3.47966"
                        z3="-2.33386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9163,-1.1065,3.2543;6.6246,1.8997,-2.2499;-3.2361,-1.0755,-1.0659;-3.5452,-2.0411,.9302;2.6012,-.4633,1.2912;-3.3826,1.4756,.0219;-2.3084,2.22,.3408;-3.2224,2.9211,-1.5072;-2.9859,-.9261,.3041;-3.5843,-2.4425,-1.3377;-3.7591,.3099,.7912;-3.3765,-3.1112,.0146;-1.4862,-.8188,.5641;-2.7417,-3.0131,-2.4508;-.9327,-.8798,1.8437;-.5993,-.6244,-.4892;.4258,-.7455,2.0638;.7673,-.4946,-.3025;1.278,-.5493,.9855;-3.9379,1.8848,-1.0961;-2.2276,3.1006,-.6033;3.4948,.1007,.4136;3.31,1.3792,-.0943;4.6366,-.6235,.1118;4.275,1.931,-.9214;5.6097,-.067,-.7042;5.4176,1.2042,-1.2201;-4.641,-2.4688,-1.6194;-3.5828,.5287,1.8408;-4.8264,.1493,.6478;-4.1143,-3.8804,.2342;-2.3748,-3.5487,.0985;-1.6826,-3.0172,-2.1909;-2.8732,-2.4524,-3.376;-3.0465,-4.0421,-2.6458;-.9789,-.5701,-1.4991;.8293,-.7968,3.0666;1.4083,-.3581,-1.1627;-4.812,1.4752,-1.5747;-1.4857,3.8777,-.6758;2.4252,1.9532,.1497;4.7749,-1.6168,.5184;4.1342,2.9264,-1.3196;6.504,-.6295,-.9349;-3.4048,3.4797,-2.3339;</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">2777.3286521553 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">5.837e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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">1.858 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.700 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="-1.91629353"
                                 y3="-1.10648181"
                                 z3="3.25434248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.62456511"
                                 y3="1.89971607"
                                 z3="-2.24989954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.23607802"
                                 y3="-1.07547405"
                                 z3="-1.0658684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.54520338"
                                 y3="-2.04112733"
                                 z3="0.93015724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.60115011"
                                 y3="-0.46331894"
                                 z3="1.29115702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.38262277"
                                 y3="1.47558302"
                                 z3="0.02193886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.30844032"
                                 y3="2.22000131"
                                 z3="0.34082076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.22239054"
                                 y3="2.9211036"
                                 z3="-1.50718271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98594325"
                                 y3="-0.92611644"
                                 z3="0.30406283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.58432793"
                                 y3="-2.44245282"
                                 z3="-1.33772034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75911805"
                                 y3="0.30988339"
                                 z3="0.79122044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37652771"
                                 y3="-3.11115113"
                                 z3="0.01458351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48616965"
                                 y3="-0.81883557"
                                 z3="0.56409113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.74174139"
                                 y3="-3.01309066"
                                 z3="-2.45081462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93274382"
                                 y3="-0.87977489"
                                 z3="1.84372457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59929079"
                                 y3="-0.62440745"
                                 z3="-0.48922815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.42577697"
                                 y3="-0.74551815"
                                 z3="2.06383417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76727358"
                                 y3="-0.4945694"
                                 z3="-0.30251471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27803998"
                                 y3="-0.54932244"
                                 z3="0.98551216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93792231"
                                 y3="1.88483294"
                                 z3="-1.09610688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22761768"
                                 y3="3.10063524"
                                 z3="-0.60332934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49480138"
                                 y3="0.10068613"
                                 z3="0.41363506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3100361"
                                 y3="1.37917907"
                                 z3="-0.09434133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.63658364"
                                 y3="-0.62351871"
                                 z3="0.11181662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.27499056"
                                 y3="1.93103326"
                                 z3="-0.92142221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.60966009"
                                 y3="-0.06704442"
                                 z3="-0.70417791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.41760884"
                                 y3="1.20424797"
                                 z3="-1.22007358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.64100605"
                                 y3="-2.46881668"
                                 z3="-1.61941948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58275297"
                                 y3="0.52873952"
                                 z3="1.84078159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.82640856"
                                 y3="0.14927873"
                                 z3="0.64778989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.11429928"
                                 y3="-3.8803859"
                                 z3="0.23421662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.37479123"
                                 y3="-3.54867639"
                                 z3="0.09849014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68258897"
                                 y3="-3.01719797"
                                 z3="-2.1909441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.87322957"
                                 y3="-2.45237873"
                                 z3="-3.37600682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04650651"
                                 y3="-4.04205432"
                                 z3="-2.64575257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.97888742"
                                 y3="-0.57006589"
                                 z3="-1.49909652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82929443"
                                 y3="-0.79682186"
                                 z3="3.06659845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.40827159"
                                 y3="-0.35812777"
                                 z3="-1.16267462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81197603"
                                 y3="1.47520652"
                                 z3="-1.57471351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.485688"
                                 y3="3.8777366"
                                 z3="-0.67577279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.42520279"
                                 y3="1.9531943"
                                 z3="0.14967787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.77485808"
                                 y3="-1.6168324"
                                 z3="0.51843214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.13417481"
                                 y3="2.92640498"
                                 z3="-1.31961881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.50395759"
                                 y3="-0.62949504"
                                 z3="-0.93487747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40482499"
                                 y3="3.47966035"
                                 z3="-2.33385965">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9163,-1.1065,3.2543;6.6246,1.8997,-2.2499;-3.2361,-1.0755,-1.0659;-3.5452,-2.0411,.9302;2.6012,-.4633,1.2912;-3.3826,1.4756,.0219;-2.3084,2.22,.3408;-3.2224,2.9211,-1.5072;-2.9859,-.9261,.3041;-3.5843,-2.4425,-1.3377;-3.7591,.3099,.7912;-3.3765,-3.1112,.0146;-1.4862,-.8188,.5641;-2.7417,-3.0131,-2.4508;-.9327,-.8798,1.8437;-.5993,-.6244,-.4892;.4258,-.7455,2.0638;.7673,-.4946,-.3025;1.278,-.5493,.9855;-3.9379,1.8848,-1.0961;-2.2276,3.1006,-.6033;3.4948,.1007,.4136;3.31,1.3792,-.0943;4.6366,-.6235,.1118;4.275,1.931,-.9214;5.6097,-.067,-.7042;5.4176,1.2042,-1.2201;-4.641,-2.4688,-1.6194;-3.5828,.5287,1.8408;-4.8264,.1493,.6478;-4.1143,-3.8804,.2342;-2.3748,-3.5487,.0985;-1.6826,-3.0172,-2.1909;-2.8732,-2.4524,-3.376;-3.0465,-4.0421,-2.6458;-.9789,-.5701,-1.4991;.8293,-.7968,3.0666;1.4083,-.3581,-1.1627;-4.812,1.4752,-1.5747;-1.4857,3.8777,-.6758;2.4252,1.9532,.1497;4.7749,-1.6168,.5184;4.1342,2.9264,-1.3196;6.504,-.6295,-.9349;-3.4048,3.4797,-2.3339;</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 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="-1.916294"
                        y3="-1.106482"
                        z3="3.254342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.624565"
                        y3="1.899716"
                        z3="-2.2499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.236078"
                        y3="-1.075474"
                        z3="-1.065868"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.545203"
                        y3="-2.041127"
                        z3="0.930157"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.60115"
                        y3="-0.463319"
                        z3="1.291157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.382623"
                        y3="1.475583"
                        z3="0.021939"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.30844"
                        y3="2.220001"
                        z3="0.340821"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.222391"
                        y3="2.921104"
                        z3="-1.507183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.985943"
                        y3="-0.926116"
                        z3="0.304063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.584328"
                        y3="-2.442453"
                        z3="-1.33772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.759118"
                        y3="0.309883"
                        z3="0.79122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.376528"
                        y3="-3.111151"
                        z3="0.014584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.48617"
                        y3="-0.818836"
                        z3="0.564091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.741741"
                        y3="-3.013091"
                        z3="-2.450815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.932744"
                        y3="-0.879775"
                        z3="1.843725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.599291"
                        y3="-0.624407"
                        z3="-0.489228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.425777"
                        y3="-0.745518"
                        z3="2.063834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.767274"
                        y3="-0.494569"
                        z3="-0.302515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.27804"
                        y3="-0.549322"
                        z3="0.985512"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.937922"
                        y3="1.884833"
                        z3="-1.096107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.227618"
                        y3="3.100635"
                        z3="-0.603329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494801"
                        y3="0.100686"
                        z3="0.413635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.310036"
                        y3="1.379179"
                        z3="-0.094341"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.636584"
                        y3="-0.623519"
                        z3="0.111817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.274991"
                        y3="1.931033"
                        z3="-0.921422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.60966"
                        y3="-0.067044"
                        z3="-0.704178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.417609"
                        y3="1.204248"
                        z3="-1.220074"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.641006"
                        y3="-2.468817"
                        z3="-1.619419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.582753"
                        y3="0.52874"
                        z3="1.840782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.826409"
                        y3="0.149279"
                        z3="0.64779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.114299"
                        y3="-3.880386"
                        z3="0.234217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.374791"
                        y3="-3.548676"
                        z3="0.09849"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.682589"
                        y3="-3.017198"
                        z3="-2.190944"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.87323"
                        y3="-2.452379"
                        z3="-3.376007"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.046507"
                        y3="-4.042054"
                        z3="-2.645753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.978887"
                        y3="-0.570066"
                        z3="-1.499097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.829294"
                        y3="-0.796822"
                        z3="3.066598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.408272"
                        y3="-0.358128"
                        z3="-1.162675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.811976"
                        y3="1.475207"
                        z3="-1.574714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.485688"
                        y3="3.877737"
                        z3="-0.675773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.425203"
                        y3="1.953194"
                        z3="0.149678"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.774858"
                        y3="-1.616832"
                        z3="0.518432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.134175"
                        y3="2.926405"
                        z3="-1.319619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.503958"
                        y3="-0.629495"
                        z3="-0.934877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.404825"
                        y3="3.47966"
                        z3="-2.33386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-1.9163,-1.1065,3.2543;6.6246,1.8997,-2.2499;-3.2361,-1.0755,-1.0659;-3.5452,-2.0411,.9302;2.6012,-.4633,1.2912;-3.3826,1.4756,.0219;-2.3084,2.22,.3408;-3.2224,2.9211,-1.5072;-2.9859,-.9261,.3041;-3.5843,-2.4425,-1.3377;-3.7591,.3099,.7912;-3.3765,-3.1112,.0146;-1.4862,-.8188,.5641;-2.7417,-3.0131,-2.4508;-.9327,-.8798,1.8437;-.5993,-.6244,-.4892;.4258,-.7455,2.0638;.7673,-.4946,-.3025;1.278,-.5493,.9855;-3.9379,1.8848,-1.0961;-2.2276,3.1006,-.6033;3.4948,.1007,.4136;3.31,1.3792,-.0943;4.6366,-.6235,.1118;4.275,1.931,-.9214;5.6097,-.067,-.7042;5.4176,1.2042,-1.2201;-4.641,-2.4688,-1.6194;-3.5828,.5287,1.8408;-4.8264,.1493,.6478;-4.1143,-3.8804,.2342;-2.3748,-3.5487,.0985;-1.6826,-3.0172,-2.1909;-2.8732,-2.4524,-3.376;-3.0465,-4.0421,-2.6458;-.9789,-.5701,-1.4991;.8293,-.7968,3.0666;1.4083,-.3581,-1.1627;-4.812,1.4752,-1.5747;-1.4857,3.8777,-.6758;2.4252,1.9532,.1497;4.7749,-1.6168,.5184;4.1342,2.9264,-1.3196;6.504,-.6295,-.9349;-3.4048,3.4797,-2.3339;</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">2531</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762.8190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1485.2656</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14239656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.32865216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.47104871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8302.39529313</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.0154 79.1077 79.1593 79.4376 79.4938 79.5346 79.7635 79.8556 80.0599 80.3206 80.4122 80.5574 80.8761 80.8963 81.0547 81.1200 81.3122 81.4777 81.7305 81.7962 81.9336 82.1645 82.2099 82.3281 82.4930 82.5464 82.6307 82.8034 82.8518 83.0033 83.1786 83.3072 83.4042 83.7203 83.8668 83.9850 84.0861 84.1909 84.3348 84.4898 84.7483 84.9242 85.0114 85.1007 85.2824 85.3043 85.4618 85.7161 85.8121 85.9926 86.0450 86.1833 86.2198 86.4718 86.6601 86.7471 87.0028 87.0935 87.2803 87.3508 87.5569 87.6443 87.8889 88.0893 88.2250 88.2906 88.5388 88.6237 88.6754 88.9381 89.0956 89.1758 89.2539 89.4247 89.5891 89.8115 89.8992 90.0126 90.0758 90.2970 90.4179 90.5933 90.6905 90.7615 90.9875 91.2026 91.3236 91.5350 91.6135 91.8478 91.8969 91.9995 92.1142 92.2854 92.4671 92.5096 92.6833 92.9664 93.0133 93.2322 93.2392 93.4191 93.6171 93.9353 94.0892 94.1567 94.3549 94.5536 94.6187 94.7130 95.0387 95.2083 95.3310 95.5888 95.6183 95.9449 96.0328 96.1204 96.1748 96.4015 96.4467 96.6640 96.8244 96.9773 97.0411 97.2992 97.5300 97.5364 97.5886 97.6582 97.8648 97.9064 98.2386 98.4085 98.4344 98.7310 98.7601 99.0339 99.2871 99.4010 99.4758 99.6448 99.9102 99.9594 100.2145 100.2671 100.3842 100.6449 100.7743 100.8482 101.0823 101.3266 101.6411 101.7992 102.0413 102.1427 102.2155 102.4250 102.6869 102.9425 103.0846 103.2078 103.4106 103.5488 103.6825 104.0221 104.1929 104.2514 104.3577 104.5659 104.6972 104.9388 105.1888 105.4566 105.5593 105.6633 105.7206 105.8577 105.8817 105.9933 106.2363 106.3045 106.4259 106.5611 106.6019 106.7912 106.9671 107.0643 107.2673 107.3978 107.5310 107.9328 107.9939 108.2823 108.4994 108.6121 108.7897 108.9320 108.9450 109.2687 109.3641 109.3919 109.5942 109.8255 109.9804 110.0717 110.5365 110.5984 110.7233 111.2328 111.4560 111.7388 111.7685 111.9032 112.2095 112.3790 112.5524 112.6417 112.8704 113.0170 113.2709 113.4644 113.6286 113.6946 114.0368 114.0859 114.1984 114.5020 114.6668 114.7783 114.8554 115.2138 115.3154 115.4751 115.7390 115.9194 116.0419 116.1104 116.2492 116.4334 116.8311 117.0519 117.1851 117.3239 117.5324 117.7096 117.8582 117.8992 118.0971 118.2035 118.4244 118.7353 118.8057 118.8711 119.1777 119.4877 119.6771 119.8079 119.8616 120.0088 120.1764 120.4647 120.6448 120.7634 120.8844 120.9860 121.0031 121.1504 121.3322 121.5276 121.9119 121.9722 122.1236 122.5096 123.0426 123.1594 123.7547 123.9193 124.3670 124.7994 125.2491 125.4166 125.5540 125.9407 126.2410 126.3904 126.5444 126.6234 126.7180 126.8013 127.2995 127.4412 128.0066 128.2397 128.4040 128.8301 129.0893 129.4874 129.6459 129.7219 130.0762 130.2389 130.3989 130.7731 130.8913 131.1964 131.5131 131.5326 131.6760 131.7623 131.9855 132.1603 132.2148 132.4144 132.7214 133.0428 133.0966 133.3870 133.6181 133.6945 134.1529 134.5137 134.6621 134.8907 135.0851 135.4407 135.6938 135.9020 136.1496 136.3704 136.4250 136.9629 137.2495 137.3622 137.6042 137.8680 138.1098 138.1994 138.2727 138.4449 138.6171 139.2239 139.3013 139.4758 139.5660 140.0438 140.2798 140.8312 141.5324 141.8452 142.1170 142.5928 142.7452 143.1844 143.3262 143.6282 143.8329 144.0940 144.5357 144.6107 145.0524 145.1779 145.5957 146.2174 146.4901 146.7596 147.0386 147.3366 147.4763 147.6129 147.7934 147.9824 148.1217 148.3187 148.4337 148.5988 148.7824 149.1468 149.5920 150.0350 150.1956 150.2808 150.4592 150.9965 151.5784 151.9152 152.1124 152.6461 152.8636 153.2912 153.3794 153.5262 153.7761 154.3745 154.5395 154.8570 155.0953 155.5875 155.8027 155.9800 156.1911 156.4384 156.7801 157.0273 157.1905 157.3272 157.5042 157.5860 158.0848 158.3074 158.8569 159.2764 159.5874 160.4732 160.5515 160.8360 162.1123 162.7129 163.4962 164.2208 164.7166 165.4311 166.2027 167.1579 167.9292 168.6648 169.1155 170.4007 171.0964 171.5515 171.8445 172.4338 172.6896 173.5792 174.4613 174.9240 176.6155 178.0922 180.2048 182.7458 186.0980 187.4341 187.8122 188.4198 189.1224 190.4355 190.8950 191.3233 193.3096 194.5584 195.0507 195.3248 198.1429 201.4449 201.6214 203.4619 204.8958 206.6772 208.6136 221.5947 222.8593 222.9384 223.4550 224.4454 224.8273 227.2348 228.3584 229.5741 230.2949 294.8941 295.6702 297.3951 299.7271 312.4856 313.3113 614.1130 615.0701 625.8738 628.3376 628.8963 631.7302 631.9776 633.9369 634.4190 635.5646 636.4953 636.6030 639.7035 641.1213 642.7059 647.1452 647.9843 653.6330 654.3196 712.0809 716.3774 880.0995 896.4432 901.2563 1214.0151 1214.7429 1218.4011</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">-0.078457 -0.098193 -0.429205 -0.373792 -0.325762 0.131933 -0.307723 -0.090780 0.652231 0.125560 -0.092796 0.020601 -0.220692 -0.285229 0.057374 -0.135490 -0.248782 -0.224555 0.320580 0.191314 0.161693 0.298090 -0.211855 -0.246389 -0.123216 -0.111192 0.066230 0.082923 0.146440 0.136338 0.120139 0.087016 0.085576 0.097826 0.104292 0.154749 0.127167 0.156476 0.220172 0.199845 0.163535 0.151074 0.147835 0.148234 0.248865</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">17.0785 17.0982 8.4292 8.3738 8.3258 6.8681 7.3077 7.0908 5.3478 5.8744 6.0928 5.9794 6.2207 6.2852 5.9426 6.1355 6.2488 6.2246 5.6794 5.8087 5.8383 5.7019 6.2119 6.2464 6.1232 6.1112 5.9338 0.9171 0.8536 0.8637 0.8799 0.9130 0.9144 0.9022 0.8957 0.8453 0.8728 0.8435 0.7798 0.8002 0.8365 0.8489 0.8522 0.8518 0.7511</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">-0.0785 -0.0982 -0.4292 -0.3738 -0.3258 0.1319 -0.3077 -0.0908 0.6522 0.1256 -0.0928 0.0206 -0.2207 -0.2852 0.0574 -0.1355 -0.2488 -0.2246 0.3206 0.1913 0.1617 0.2981 -0.2119 -0.2464 -0.1232 -0.1112 0.0662 0.0829 0.1464 0.1363 0.1201 0.0870 0.0856 0.0978 0.1043 0.1547 0.1272 0.1565 0.2202 0.1998 0.1635 0.1511 0.1478 0.1482 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2450 1.2045 1.9568 1.9958 2.0855 3.4316 2.8921 3.5672 3.7790 3.9404 3.8165 3.9304 3.5553 3.9545 3.9701 3.8724 4.1522 3.9964 3.7655 3.9250 3.9328 3.6683 3.9782 4.0507 3.9526 3.9446 3.8426 1.0057 1.0217 1.0178 0.9946 1.0043 1.0020 1.0036 1.0063 1.0182 1.0288 0.9994 0.9723 0.9776 0.9939 1.0045 1.0025 1.0012 0.9642</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2450 1.2045 1.9568 1.9958 2.0855 3.4316 2.8921 3.5672 3.7790 3.9404 3.8165 3.9304 3.5553 3.9545 3.9701 3.8724 4.1522 3.9964 3.7655 3.9250 3.9328 3.6683 3.9782 4.0507 3.9526 3.9446 3.8426 1.0057 1.0217 1.0178 0.9946 1.0043 1.0020 1.0036 1.0063 1.0182 1.0288 0.9994 0.9723 0.9776 0.9939 1.0045 1.0025 1.0012 0.9642</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="49">1.0650 0.1035 1.0046 0.8722 0.9491 1.0066 0.9510 0.9870 0.8978 1.0392 0.8388 1.4429 1.6746 1.3431 1.2185 0.9210 0.9018 0.8871 0.9606 0.9623 0.9936 0.9930 0.9818 0.9675 1.0002 1.3005 1.2612 0.9838 0.9915 0.9851 1.4903 1.4709 0.9789 1.3942 0.9686 1.3591 0.9648 0.9380 0.9455 1.3528 1.3923 1.4362 0.9715 1.4306 0.9839 1.3713 0.9767 1.3701 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 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 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">-0.025379814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.167776372253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.09245 16.19708 -6.89536 -9.57878 12.75322 3.17444 -13.31152 9.77873 -3.53279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.37279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.28195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
