<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.013735"
                        y3="0.300066"
                        z3="-2.566426"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.282361"
                        y3="0.754963"
                        z3="-0.84616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692404"
                        y3="-2.02989"
                        z3="1.323285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.546125"
                        y3="-2.4983"
                        z3="-0.856378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.163944"
                        y3="2.99354"
                        z3="0.313463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.323624"
                        y3="-3.502342"
                        z3="-0.07753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.3997"
                        y3="-2.12007"
                        z3="-0.650406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.433851"
                        y3="-2.41612"
                        z3="0.489952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408902"
                        y3="-3.996128"
                        z3="0.849265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.76195"
                        y3="-4.594726"
                        z3="-0.953454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.542721"
                        y3="-1.233161"
                        z3="-0.408792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.013459"
                        y3="-2.331704"
                        z3="0.216476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.888089"
                        y3="-0.204295"
                        z3="-1.172383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.092897"
                        y3="-1.756393"
                        z3="1.184504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328428"
                        y3="-0.491175"
                        z3="0.409277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.632396"
                        y3="0.661459"
                        z3="0.761742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.218542"
                        y3="-0.466128"
                        z3="-0.655595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80553"
                        y3="1.820651"
                        z3="0.020355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.410959"
                        y3="0.710783"
                        z3="-1.366576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.69826"
                        y3="1.85398"
                        z3="-1.044729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.946474"
                        y3="2.987518"
                        z3="0.950467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.76845"
                        y3="3.907852"
                        z3="1.972901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.090921"
                        y3="2.148665"
                        z3="0.559703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.460806"
                        y3="3.990023"
                        z3="2.612463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.308008"
                        y3="2.230765"
                        z3="1.220223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.500148"
                        y3="3.147147"
                        z3="2.245937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.918194"
                        y3="-2.007761"
                        z3="-1.615133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.727483"
                        y3="-2.05374"
                        z3="1.468171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277478"
                        y3="-4.331466"
                        z3="0.280019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.741307"
                        y3="-3.241354"
                        z3="1.560548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.043769"
                        y3="-4.846183"
                        z3="1.42754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.245758"
                        y3="-5.346215"
                        z3="-0.353854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.072058"
                        y3="-4.229866"
                        z3="-1.710096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.581048"
                        y3="-5.094606"
                        z3="-1.472954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.16595"
                        y3="-1.426334"
                        z3="0.455822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.610953"
                        y3="-2.600914"
                        z3="0.72682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.451614"
                        y3="-1.659975"
                        z3="2.208615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.955734"
                        y3="0.643993"
                        z3="1.607178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.75319"
                        y3="-1.365011"
                        z3="-0.935287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.104026"
                        y3="0.733258"
                        z3="-2.197135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.830157"
                        y3="2.766287"
                        z3="-1.612317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.584104"
                        y3="4.559236"
                        z3="2.260118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.040778"
                        y3="1.437885"
                        z3="-0.246798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.599887"
                        y3="4.71394"
                        z3="3.404589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.113854"
                        y3="1.571305"
                        z3="0.928373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454773"
                        y3="3.204937"
                        z3="2.751285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0137,.3001,-2.5664;4.2824,.755,-.8462;-1.6924,-2.0299,1.3233;-1.5461,-2.4983,-.8564;-2.1639,2.9935,.3135;1.3236,-3.5023,-.0775;1.3997,-2.1201,-.6504;.4339,-2.4161,.49;2.4089,-3.9961,.8493;.762,-4.5947,-.9535;2.5427,-1.2332,-.4088;-1.0135,-2.3317,.2165;2.8881,-.2043,-1.1724;-3.0929,-1.7564,1.1845;-3.3284,-.4912,.4093;-2.6324,.6615,.7617;-4.2185,-.4661,-.6556;-2.8055,1.8207,.0204;-4.411,.7108,-1.3666;-3.6983,1.854,-1.0447;-.9465,2.9875,.9505;-.7684,3.9079,1.9729;.0909,2.1487,.5597;.4608,3.99,2.6125;1.308,2.2308,1.2202;1.5001,3.1471,2.2459;.9182,-2.0078,-1.6151;.7275,-2.0537,1.4682;3.2775,-4.3315,.28;2.7413,-3.2414,1.5605;2.0438,-4.8462,1.4275;.2458,-5.3462,-.3539;.0721,-4.2299,-1.7101;1.581,-5.0946,-1.473;3.166,-1.4263,.4558;-3.611,-2.6009,.7268;-3.4516,-1.66,2.2086;-1.9557,.644,1.6072;-4.7532,-1.365,-.9353;-5.104,.7333,-2.1971;-3.8302,2.7663,-1.6123;-1.5841,4.5592,2.2601;-.0408,1.4379,-.2468;.5999,4.7139,3.4046;2.1139,1.5713,.9284;2.4548,3.2049,2.7513;</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">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2634.9020346837 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">7.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.777 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.428 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.01373543"
                                 y3="0.30006615"
                                 z3="-2.56642591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.28236148"
                                 y3="0.75496253"
                                 z3="-0.84615995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69240364"
                                 y3="-2.02988971"
                                 z3="1.32328483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.54612478"
                                 y3="-2.49829995"
                                 z3="-0.85637779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.16394371"
                                 y3="2.9935398"
                                 z3="0.31346313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.32362385"
                                 y3="-3.50234201"
                                 z3="-0.07752977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.39970005"
                                 y3="-2.12006955"
                                 z3="-0.65040599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43385142"
                                 y3="-2.41611984"
                                 z3="0.48995198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40890233"
                                 y3="-3.99612791"
                                 z3="0.84926524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76194952"
                                 y3="-4.59472621"
                                 z3="-0.95345406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54272084"
                                 y3="-1.23316137"
                                 z3="-0.40879235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01345929"
                                 y3="-2.33170448"
                                 z3="0.21647603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.88808889"
                                 y3="-0.20429476"
                                 z3="-1.17238321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09289698"
                                 y3="-1.75639337"
                                 z3="1.18450384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.32842822"
                                 y3="-0.49117485"
                                 z3="0.4092775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63239607"
                                 y3="0.6614586"
                                 z3="0.7617422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21854182"
                                 y3="-0.46612846"
                                 z3="-0.65559473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80553008"
                                 y3="1.82065068"
                                 z3="0.02035502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4109586"
                                 y3="0.71078269"
                                 z3="-1.36657562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69825995"
                                 y3="1.85398035"
                                 z3="-1.04472915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9464742"
                                 y3="2.98751809"
                                 z3="0.95046714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.76845048"
                                 y3="3.90785218"
                                 z3="1.97290113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0909213"
                                 y3="2.14866479"
                                 z3="0.5597035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.46080611"
                                 y3="3.99002329"
                                 z3="2.6124625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.30800826"
                                 y3="2.23076514"
                                 z3="1.22022257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.50014802"
                                 y3="3.14714662"
                                 z3="2.24593689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.9181942"
                                 y3="-2.00776127"
                                 z3="-1.6151327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.72748308"
                                 y3="-2.05374029"
                                 z3="1.46817082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27747808"
                                 y3="-4.33146628"
                                 z3="0.28001868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.74130692"
                                 y3="-3.24135361"
                                 z3="1.56054773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0437692"
                                 y3="-4.8461831"
                                 z3="1.42754018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.24575825"
                                 y3="-5.34621522"
                                 z3="-0.35385402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0720583"
                                 y3="-4.22986612"
                                 z3="-1.71009562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.58104755"
                                 y3="-5.09460599"
                                 z3="-1.47295355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16595047"
                                 y3="-1.42633377"
                                 z3="0.45582189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.61095312"
                                 y3="-2.60091443"
                                 z3="0.72682027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.45161438"
                                 y3="-1.65997511"
                                 z3="2.20861529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.95573441"
                                 y3="0.64399335"
                                 z3="1.60717816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75318968"
                                 y3="-1.36501146"
                                 z3="-0.93528675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10402635"
                                 y3="0.73325829"
                                 z3="-2.19713527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.83015731"
                                 y3="2.76628693"
                                 z3="-1.61231739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58410388"
                                 y3="4.55923613"
                                 z3="2.26011799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.04077827"
                                 y3="1.43788492"
                                 z3="-0.24679798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59988725"
                                 y3="4.71393999"
                                 z3="3.40458881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11385375"
                                 y3="1.57130534"
                                 z3="0.92837288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45477279"
                                 y3="3.2049372"
                                 z3="2.75128487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0137,.3001,-2.5664;4.2824,.755,-.8462;-1.6924,-2.0299,1.3233;-1.5461,-2.4983,-.8564;-2.1639,2.9935,.3135;1.3236,-3.5023,-.0775;1.3997,-2.1201,-.6504;.4339,-2.4161,.49;2.4089,-3.9961,.8493;.7619,-4.5947,-.9535;2.5427,-1.2332,-.4088;-1.0135,-2.3317,.2165;2.8881,-.2043,-1.1724;-3.0929,-1.7564,1.1845;-3.3284,-.4912,.4093;-2.6324,.6615,.7617;-4.2185,-.4661,-.6556;-2.8055,1.8207,.0204;-4.411,.7108,-1.3666;-3.6983,1.854,-1.0447;-.9465,2.9875,.9505;-.7685,3.9079,1.9729;.0909,2.1487,.5597;.4608,3.99,2.6125;1.308,2.2308,1.2202;1.5001,3.1471,2.2459;.9182,-2.0078,-1.6151;.7275,-2.0537,1.4682;3.2775,-4.3315,.28;2.7413,-3.2414,1.5605;2.0438,-4.8462,1.4275;.2458,-5.3462,-.3539;.0721,-4.2299,-1.7101;1.581,-5.0946,-1.473;3.166,-1.4263,.4558;-3.611,-2.6009,.7268;-3.4516,-1.66,2.2086;-1.9557,.644,1.6072;-4.7532,-1.365,-.9353;-5.104,.7333,-2.1971;-3.8302,2.7663,-1.6123;-1.5841,4.5592,2.2601;-.0408,1.4379,-.2468;.5999,4.7139,3.4046;2.1139,1.5713,.9284;2.4548,3.2049,2.7513;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.013735"
                        y3="0.300066"
                        z3="-2.566426"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.282361"
                        y3="0.754963"
                        z3="-0.84616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.692404"
                        y3="-2.02989"
                        z3="1.323285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.546125"
                        y3="-2.4983"
                        z3="-0.856378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.163944"
                        y3="2.99354"
                        z3="0.313463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.323624"
                        y3="-3.502342"
                        z3="-0.07753"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.3997"
                        y3="-2.12007"
                        z3="-0.650406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.433851"
                        y3="-2.41612"
                        z3="0.489952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.408902"
                        y3="-3.996128"
                        z3="0.849265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.76195"
                        y3="-4.594726"
                        z3="-0.953454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.542721"
                        y3="-1.233161"
                        z3="-0.408792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.013459"
                        y3="-2.331704"
                        z3="0.216476"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.888089"
                        y3="-0.204295"
                        z3="-1.172383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.092897"
                        y3="-1.756393"
                        z3="1.184504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.328428"
                        y3="-0.491175"
                        z3="0.409277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.632396"
                        y3="0.661459"
                        z3="0.761742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.218542"
                        y3="-0.466128"
                        z3="-0.655595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80553"
                        y3="1.820651"
                        z3="0.020355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.410959"
                        y3="0.710783"
                        z3="-1.366576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.69826"
                        y3="1.85398"
                        z3="-1.044729"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.946474"
                        y3="2.987518"
                        z3="0.950467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.76845"
                        y3="3.907852"
                        z3="1.972901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.090921"
                        y3="2.148665"
                        z3="0.559703"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.460806"
                        y3="3.990023"
                        z3="2.612463"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.308008"
                        y3="2.230765"
                        z3="1.220223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.500148"
                        y3="3.147147"
                        z3="2.245937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.918194"
                        y3="-2.007761"
                        z3="-1.615133"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.727483"
                        y3="-2.05374"
                        z3="1.468171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277478"
                        y3="-4.331466"
                        z3="0.280019"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.741307"
                        y3="-3.241354"
                        z3="1.560548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.043769"
                        y3="-4.846183"
                        z3="1.42754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.245758"
                        y3="-5.346215"
                        z3="-0.353854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.072058"
                        y3="-4.229866"
                        z3="-1.710096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.581048"
                        y3="-5.094606"
                        z3="-1.472954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.16595"
                        y3="-1.426334"
                        z3="0.455822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.610953"
                        y3="-2.600914"
                        z3="0.72682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.451614"
                        y3="-1.659975"
                        z3="2.208615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.955734"
                        y3="0.643993"
                        z3="1.607178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.75319"
                        y3="-1.365011"
                        z3="-0.935287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.104026"
                        y3="0.733258"
                        z3="-2.197135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.830157"
                        y3="2.766287"
                        z3="-1.612317"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.584104"
                        y3="4.559236"
                        z3="2.260118"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.040778"
                        y3="1.437885"
                        z3="-0.246798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.599887"
                        y3="4.71394"
                        z3="3.404589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.113854"
                        y3="1.571305"
                        z3="0.928373"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454773"
                        y3="3.204937"
                        z3="2.751285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0137,.3001,-2.5664;4.2824,.755,-.8462;-1.6924,-2.0299,1.3233;-1.5461,-2.4983,-.8564;-2.1639,2.9935,.3135;1.3236,-3.5023,-.0775;1.3997,-2.1201,-.6504;.4339,-2.4161,.49;2.4089,-3.9961,.8493;.762,-4.5947,-.9535;2.5427,-1.2332,-.4088;-1.0135,-2.3317,.2165;2.8881,-.2043,-1.1724;-3.0929,-1.7564,1.1845;-3.3284,-.4912,.4093;-2.6324,.6615,.7617;-4.2185,-.4661,-.6556;-2.8055,1.8207,.0204;-4.411,.7108,-1.3666;-3.6983,1.854,-1.0447;-.9465,2.9875,.9505;-.7684,3.9079,1.9729;.0909,2.1487,.5597;.4608,3.99,2.6125;1.308,2.2308,1.2202;1.5001,3.1471,2.2459;.9182,-2.0078,-1.6151;.7275,-2.0537,1.4682;3.2775,-4.3315,.28;2.7413,-3.2414,1.5605;2.0438,-4.8462,1.4275;.2458,-5.3462,-.3539;.0721,-4.2299,-1.7101;1.581,-5.0946,-1.473;3.166,-1.4263,.4558;-3.611,-2.6009,.7268;-3.4516,-1.66,2.2086;-1.9557,.644,1.6072;-4.7532,-1.365,-.9353;-5.104,.7333,-2.1971;-3.8302,2.7663,-1.6123;-1.5841,4.5592,2.2601;-.0408,1.4379,-.2468;.5999,4.7139,3.4046;2.1139,1.5713,.9284;2.4548,3.2049,2.7513;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.6605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.3896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43565627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2634.90203468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4593.33769095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7923.80724860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3330.46955764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03084998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99705799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56140172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999969095363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999969095363</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999938190727</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509512775571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.5678 16.6660 16.7912 16.8746 16.9277 17.0419 17.1531 17.2780 17.3696 17.4539 17.5989 17.9204 18.0071 18.2844 18.4073 18.5181 18.7432 18.7712 19.1867 19.2812 19.3015 19.4404 19.5827 19.7967 19.8906 20.0423 20.1056 20.1412 20.4199 20.5453 20.7557 20.8965 20.9414 21.0279 21.0827 21.2142 21.3504 21.4483 21.5642 21.7149 21.9375 22.0513 22.0676 22.2760 22.3789 22.6163 22.7093 22.8143 23.0781 23.1762 23.2809 23.4339 23.5597 23.6760 23.8459 23.9375 24.1195 24.1847 24.2663 24.5856 24.5989 24.7416 24.9038 25.0144 25.3760 25.6178 25.6853 25.8276 25.9237 26.0856 26.2308 26.3782 26.5342 26.6735 26.7677 26.8110 27.1459 27.3307 27.6782 27.7835 27.9009 27.9249 28.0804 28.3422 28.4697 28.6698 28.6783 28.8881 28.9675 29.0056 29.2980 29.4534 29.5769 29.6550 29.7601 29.9553 30.0977 30.2630 30.2647 30.5477 30.6692 30.8399 30.9254 31.0467 31.1778 31.2336 31.3840 31.6593 31.8691 31.9449 32.0951 32.2145 32.2555 32.4297 32.6164 32.7550 32.8522 33.0466 33.0953 33.2379 33.4601 33.5825 33.7322 33.9744 34.0378 34.0950 34.3893 34.5143 34.6024 34.8373 35.0160 35.1377 35.2623 35.3227 35.5842 35.6883 35.8224 36.0464 36.1122 36.2999 36.4463 36.5536 36.6276 36.6891 36.7839 37.0702 37.0939 37.3577 37.5370 37.6779 37.6993 37.9027 38.0039 38.2004 38.3257 38.4909 38.6708 38.7964 38.9212 38.9943 39.1797 39.3653 39.4770 39.5278 39.6985 39.8562 40.2202 40.2417 40.2861 40.5408 40.7249 40.8654 40.8924 41.1536 41.2187 41.2972 41.6575 41.8498 41.9551 42.0950 42.2537 42.4015 42.5312 42.6365 42.7437 42.9015 43.0895 43.1853 43.3507 43.4874 43.7644 43.8741 44.1617 44.2035 44.3898 44.4130 44.4963 44.5321 44.6658 44.7694 44.8188 45.0529 45.2607 45.4137 45.6092 45.7153 45.7962 46.0067 46.1016 46.4663 46.4885 46.5665 46.6890 46.8852 47.1632 47.3256 47.5728 47.7116 47.7920 48.1263 48.1685 48.3162 48.4803 48.6030 48.7763 48.9425 49.0785 49.1881 49.4776 49.6098 49.7821 49.9591 50.2773 50.4021 50.5712 50.9110 50.9321 50.9732 51.1233 51.2784 51.4440 51.7060 51.9160 52.0659 52.1116 52.2689 52.4732 52.5793 52.8446 53.0372 53.0381 53.2686 53.2993 53.3495 53.9706 54.1785 54.6419 54.7112 54.9025 54.9735 55.1119 55.4910 55.6470 55.9667 56.2601 56.3153 56.4887 56.6496 56.9247 57.0815 57.1980 57.4138 57.4886 57.7645 57.8609 58.0270 58.1576 58.2977 58.4099 58.8202 58.8938 59.0197 59.2803 59.4878 59.5841 59.6959 59.9028 60.1828 60.3403 60.4356 60.8057 61.0914 61.1966 61.3905 61.6761 61.8813 61.9401 62.1652 62.4935 62.7420 62.9477 63.3192 63.5272 63.6896 63.7704 63.9927 64.3233 64.4661 64.5502 64.7582 64.8141 65.2512 65.4042 65.4926 65.5629 65.7705 65.8936 66.2141 66.3371 66.5883 66.6171 66.8964 67.2844 67.5528 67.6710 67.9291 67.9612 68.1969 68.3780 68.5939 68.9385 69.0657 69.2098 69.5265 69.7008 69.9176 70.2969 70.5742 70.7689 71.4878 71.7650 72.0056 72.1308 72.6067 72.8458 73.0218 73.4296 73.7147 74.0293 74.1486 74.2428 74.5328 74.6952 75.0289 75.0685 75.4652 75.5026 75.5811 76.0153 76.1605 76.4897 76.5199 76.6858 76.8459 77.0881 77.2901 77.4299 77.5603 77.7360 77.8749 78.0973 78.2387 78.2758 78.4918 78.5314 78.8514 78.9352 79.0959 79.2111 79.3866 79.5468 79.6177 79.6926 79.7972 79.9561 80.2043 80.3752 80.5206 80.6945 80.9730 81.0112 81.2185 81.3245 81.5301 81.7257 81.9443 82.0388 82.1710 82.2275 82.3084 82.4251 82.6927 82.7657 82.9440 83.0435 83.1301 83.3194 83.3963 83.5239 83.7416 83.9952 84.1566 84.2556 84.4770 84.6438 84.6910 84.8533 85.0068 85.1413 85.3160 85.3880 85.4534 85.6634 85.7366 85.8146 85.9594 86.2232 86.3101 86.3733 86.4622 86.6405 86.8302 86.9456 86.9902 87.1737 87.2337 87.4880 87.8211 87.9405 88.0347 88.0687 88.2140 88.3163 88.6048 88.7894 88.8058 88.9363 89.0057 89.0632 89.2061 89.4155 89.5334 89.6214 89.8362 89.9336 90.0574 90.2054 90.2786 90.5113 90.6534 90.8852 90.9526 90.9937 91.3264 91.5445 91.6618 91.8838 92.0169 92.0815 92.2371 92.3947 92.5598 92.6250 92.8410 92.8581 93.0233 93.0670 93.1478 93.3370 93.4591 93.5246 93.6771 93.8187 93.8270 93.9673 94.2842 94.3365 94.4928 94.5391 94.6381 94.8728 94.9568 95.0941 95.1361 95.3561 95.4740 95.5382 95.6121 95.9063 95.9615 96.1352 96.2057 96.2386 96.6398 96.8651 96.9824 97.2137 97.3001 97.3702 97.5363 97.5716 97.7185 97.8388 97.9962 98.0585 98.2801 98.6422 98.7420 98.8784 98.9489 99.0874 99.1768 99.2752 99.4732 99.6948 100.0086 100.0978 100.1670 100.4679 100.6492 100.8186 101.0017 101.4242 101.5629 101.7308 101.9525 102.1684 102.4348 102.4791 102.5955 102.7108 102.8644 103.1598 103.4222 103.4472 103.6983 103.7443 104.1718 104.2761 104.4913 104.7049 104.8151 105.1387 105.3929 105.4630 105.5616 105.7473 105.7921 105.8638 106.0843 106.1801 106.2389 106.4066 106.5364 106.7900 106.9446 107.1489 107.2315 107.3561 107.5313 107.7249 107.8402 107.9869 108.2527 108.3199 108.3421 108.7242 108.8592 109.0756 109.3744 109.4795 109.8111 109.9083 110.0818 110.1978 110.4950 110.6636 110.7008 110.9652 111.2183 111.3487 111.4763 111.7355 111.8915 111.9873 112.0697 112.2470 112.3616 112.6093 112.8877 112.9386 113.2050 113.4688 113.5209 113.7703 113.8717 114.1284 114.3864 114.6188 114.6982 114.9424 115.1200 115.2881 115.4970 115.6045 115.6527 115.9896 116.1972 116.3797 116.4525 116.5543 116.6432 116.7994 117.0651 117.0941 117.1702 117.3615 117.5787 117.6329 117.7191 117.7668 118.1542 118.2178 118.3253 118.4439 118.5066 118.6895 118.8182 118.8528 119.0656 119.1533 119.3426 119.6614 119.8297 120.1521 120.2626 120.3695 120.5130 120.5997 120.8190 121.0611 121.5346 121.6344 121.7620 122.0715 122.1507 122.3886 122.5326 122.7149 122.8655 123.2168 123.5145 123.7630 124.0030 124.2981 124.5455 124.8281 124.9270 125.6235 125.7410 125.8970 126.1181 126.5205 126.7158 126.7845 127.4952 128.1369 128.2841 128.6374 128.8153 128.9373 129.3390 129.4181 129.5486 129.6089 129.7419 129.8963 130.0205 130.3692 130.5187 131.0115 131.0374 131.2594 131.4278 131.5903 131.8379 131.9126 131.9670 132.2380 132.5220 132.5869 132.7845 133.0551 133.1925 133.4337 133.9919 134.5491 134.6533 135.0402 135.3128 135.4747 135.7127 135.7393 136.3522 136.5903 136.7952 137.0735 137.5449 137.8802 138.1808 138.5554 138.6931 138.7754 139.0338 139.4895 139.5764 139.7183 139.9249 140.6510 140.8656 141.1480 141.5364 141.7961 142.0312 142.8629 143.2308 143.5729 144.0222 144.2645 144.3563 144.5485 144.7593 144.8118 145.1461 145.3244 145.7439 145.8152 146.0285 146.3870 146.4989 146.7761 147.1326 147.4671 147.6444 148.0220 148.1728 148.3102 148.7247 148.9081 149.3492 149.7755 149.8504 149.9212 150.2314 150.6638 150.9719 151.0765 151.3391 151.9582 152.0727 152.3173 152.3665 152.8565 153.3021 153.4788 153.6688 154.3449 154.5745 154.9862 155.2076 155.8837 156.2030 156.4872 156.7150 156.9828 157.4271 157.9311 158.1774 158.6475 159.1735 159.3209 159.5336 160.2550 160.3428 161.2979 162.1029 162.1864 162.5766 163.2927 163.7673 164.4346 165.3982 167.1270 168.1969 169.5444 171.6308 172.3381 172.5676 172.7254 174.5273 176.3078 177.5237 178.7442 179.7618 180.9901 182.1047 185.4924 186.1987 187.0216 187.3344 188.7524 189.3902 192.0440 192.1946 193.4619 195.1759 196.1729 199.0398 202.2156 204.8048 206.6070 207.0482 221.7360 221.9058 222.8659 223.2206 223.8114 224.4054 225.8294 226.2982 228.3026 229.5363 295.3390 295.7995 296.3004 297.5039 309.1775 313.9627 610.7255 618.2591 620.3505 625.8309 629.6801 630.8894 631.9207 634.0528 634.3304 635.3065 635.9644 636.3768 636.8216 636.9726 640.0128 640.6106 642.9304 647.4192 650.5459 657.2250 658.1710 703.6474 710.4486 1200.2718 1209.2081 1214.9509</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.060792 -0.066014 -0.293172 -0.488851 -0.338939 0.091622 0.024354 -0.060601 -0.280609 -0.270119 -0.191075 0.405773 0.037172 0.104750 0.023912 -0.259040 -0.232031 0.314008 -0.106221 -0.270860 0.302821 -0.260940 -0.210897 -0.112473 -0.100802 -0.213029 0.080720 0.099982 0.104298 0.094906 0.099996 0.101577 0.092791 0.097651 0.133167 0.116374 0.126757 0.142102 0.146340 0.160721 0.148326 0.147380 0.143880 0.160879 0.155045 0.159161</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0608 17.0660 8.2932 8.4889 8.3389 5.9084 5.9756 6.0606 6.2806 6.2701 6.1911 5.5942 5.9628 5.8953 5.9761 6.2590 6.2320 5.6860 6.1062 6.2709 5.6972 6.2609 6.2109 6.1125 6.1008 6.2130 0.9193 0.9000 0.8957 0.9051 0.9000 0.8984 0.9072 0.9023 0.8668 0.8836 0.8732 0.8579 0.8537 0.8393 0.8517 0.8526 0.8561 0.8391 0.8450 0.8408</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0608 -0.0660 -0.2932 -0.4889 -0.3389 0.0916 0.0244 -0.0606 -0.2806 -0.2701 -0.1911 0.4058 0.0372 0.1047 0.0239 -0.2590 -0.2320 0.3140 -0.1062 -0.2709 0.3028 -0.2609 -0.2109 -0.1125 -0.1008 -0.2130 0.0807 0.1000 0.1043 0.0949 0.1000 0.1016 0.0928 0.0977 0.1332 0.1164 0.1268 0.1421 0.1463 0.1607 0.1483 0.1474 0.1439 0.1609 0.1550 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2606 1.2370 2.1158 2.0141 2.0746 3.7893 3.8406 3.7896 3.9146 3.8977 3.8712 4.1599 4.1933 3.7909 3.6331 3.9262 3.9529 3.6905 3.8838 4.0069 3.7227 4.0157 3.9372 3.8710 3.8005 3.9703 1.0498 1.0318 0.9997 1.0043 1.0007 0.9992 1.0200 0.9999 1.0192 1.0075 0.9932 1.0145 1.0030 0.9876 1.0068 1.0076 1.0055 0.9873 1.0048 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2606 1.2370 2.1158 2.0141 2.0746 3.7893 3.8406 3.7896 3.9146 3.8977 3.8712 4.1599 4.1933 3.7909 3.6331 3.9262 3.9529 3.6905 3.8838 4.0069 3.7227 4.0157 3.9372 3.8710 3.8005 3.9703 1.0498 1.0318 0.9997 1.0043 1.0007 0.9992 1.0200 0.9999 1.0192 1.0075 0.9932 1.0145 1.0030 0.9876 1.0068 1.0076 1.0055 0.9873 1.0048 0.9924</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1707 1.1348 1.1708 0.8552 1.8621 0.9682 0.9180 0.9341 0.8853 0.9432 0.9462 0.8590 1.0312 0.9941 1.0155 1.0126 0.9945 0.9886 0.9873 0.9927 0.9882 0.9877 1.8398 0.9527 0.9215 1.0139 0.9720 1.3557 1.3757 1.3743 0.9681 1.4174 0.9918 1.3635 1.4423 0.9826 0.9857 1.3909 1.3929 1.4226 0.9850 1.3810 0.9636 1.4148 0.9794 1.4270 0.9596 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025787272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.461443543358</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.26367 12.63207 0.36841 -18.79278 17.53906 -1.25372 13.52923 -11.88696 1.64227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.33450</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
