<?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="3.762102"
                        y3="-3.888801"
                        z3="0.939416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.726843"
                        y3="-4.22747"
                        z3="-1.757981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62491"
                        y3="-1.218665"
                        z3="-1.036021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.718901"
                        y3="-1.425781"
                        z3="1.00465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.830591"
                        y3="3.599416"
                        z3="0.159006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731263"
                        y3="-0.135473"
                        z3="-0.516124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972702"
                        y3="-1.601247"
                        z3="-0.29122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.674733"
                        y3="-1.140276"
                        z3="-0.924578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.423568"
                        y3="0.587612"
                        z3="-1.644955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.531494"
                        y3="0.736333"
                        z3="0.699318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.898789"
                        y3="-2.377939"
                        z3="-1.123427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.595193"
                        y3="-1.282689"
                        z3="-0.189089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.683305"
                        y3="-3.359102"
                        z3="-0.696656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.955983"
                        y3="-1.300079"
                        z3="-0.535961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.596719"
                        y3="0.055256"
                        z3="-0.40913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85468"
                        y3="1.205137"
                        z3="-0.164852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.981477"
                        y3="0.139522"
                        z3="-0.521871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50771"
                        y3="2.423158"
                        z3="-0.02098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.618494"
                        y3="1.362153"
                        z3="-0.3802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.888151"
                        y3="2.511904"
                        z3="-0.1236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.670929"
                        y3="3.644486"
                        z3="0.891885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.650544"
                        y3="4.446533"
                        z3="0.401097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.536764"
                        y3="2.989115"
                        z3="2.109753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.509622"
                        y3="4.607026"
                        z3="1.145571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.365633"
                        y3="3.148843"
                        z3="2.836851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.659247"
                        y3="3.957521"
                        z3="2.362945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.890478"
                        y3="-1.916516"
                        z3="0.742591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.588219"
                        y3="-1.291693"
                        z3="-1.994426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.46818"
                        y3="0.006121"
                        z3="-2.564629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891809"
                        y3="1.512983"
                        z3="-1.871884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.443642"
                        y3="0.8527"
                        z3="-1.362407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.487618"
                        y3="1.172171"
                        z3="0.99448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.851158"
                        y3="1.560054"
                        z3="0.472549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.141495"
                        y3="0.198261"
                        z3="1.560138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.941049"
                        y3="-2.148231"
                        z3="-2.181575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.508383"
                        y3="-1.905129"
                        z3="-1.254071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.982897"
                        y3="-1.824871"
                        z3="0.420732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774485"
                        y3="1.172138"
                        z3="-0.096271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.560601"
                        y3="-0.752003"
                        z3="-0.728754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.69466"
                        y3="1.423955"
                        z3="-0.473271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.380091"
                        y3="3.470041"
                        z3="-0.016293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.771954"
                        y3="4.951911"
                        z3="-0.548636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.335228"
                        y3="2.368623"
                        z3="2.496654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.300332"
                        y3="5.240905"
                        z3="0.766077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.260474"
                        y3="2.640913"
                        z3="3.786469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.565602"
                        y3="4.082017"
                        z3="2.940133"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.7621,-3.8888,.9394;4.7268,-4.2275,-1.758;-1.6249,-1.2187,-1.036;-.7189,-1.4258,1.0047;-2.8306,3.5994,.159;1.7313,-.1355,-.5161;1.9727,-1.6012,-.2912;.6747,-1.1403,-.9246;2.4236,.5876,-1.645;1.5315,.7363,.6993;2.8988,-2.3779,-1.1234;-.5952,-1.2827,-.1891;3.6833,-3.3591,-.6967;-2.956,-1.3001,-.536;-3.5967,.0553,-.4091;-2.8547,1.2051,-.1649;-4.9815,.1395,-.5219;-3.5077,2.4232,-.021;-5.6185,1.3622,-.3802;-4.8882,2.5119,-.1236;-1.6709,3.6445,.8919;-.6505,4.4465,.4011;-1.5368,2.9891,2.1098;.5096,4.607,1.1456;-.3656,3.1488,2.8369;.6592,3.9575,2.3629;1.8905,-1.9165,.7426;.5882,-1.2917,-1.9944;2.4682,.0061,-2.5646;1.8918,1.513,-1.8719;3.4436,.8527,-1.3624;2.4876,1.1722,.9945;.8512,1.5601,.4725;1.1415,.1983,1.5601;2.941,-2.1482,-2.1816;-3.5084,-1.9051,-1.2541;-2.9829,-1.8249,.4207;-1.7745,1.1721,-.0963;-5.5606,-.752,-.7288;-6.6947,1.424,-.4733;-5.3801,3.47,-.0163;-.772,4.9519,-.5486;-2.3352,2.3686,2.4967;1.3003,5.2409,.7661;-.2605,2.6409,3.7865;1.5656,4.082,2.9401;</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">2527.0755840598 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.071e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.012 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">0.757 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.791 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="3.76210176"
                                 y3="-3.88880096"
                                 z3="0.93941551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.72684269"
                                 y3="-4.22746972"
                                 z3="-1.75798056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.62491046"
                                 y3="-1.21866471"
                                 z3="-1.03602143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.7189014"
                                 y3="-1.42578138"
                                 z3="1.0046498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.83059102"
                                 y3="3.59941596"
                                 z3="0.15900633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73126344"
                                 y3="-0.1354734"
                                 z3="-0.51612444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.97270199"
                                 y3="-1.60124655"
                                 z3="-0.29121989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.6747329"
                                 y3="-1.1402759"
                                 z3="-0.92457763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42356828"
                                 y3="0.5876122"
                                 z3="-1.6449554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.53149417"
                                 y3="0.73633288"
                                 z3="0.69931783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.89878947"
                                 y3="-2.37793932"
                                 z3="-1.12342673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59519321"
                                 y3="-1.28268898"
                                 z3="-0.18908908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68330532"
                                 y3="-3.35910213"
                                 z3="-0.69665561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.95598283"
                                 y3="-1.30007886"
                                 z3="-0.53596109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59671911"
                                 y3="0.05525625"
                                 z3="-0.40912998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85468041"
                                 y3="1.20513737"
                                 z3="-0.1648524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98147729"
                                 y3="0.13952165"
                                 z3="-0.52187137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.50770986"
                                 y3="2.42315806"
                                 z3="-0.02097969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.61849379"
                                 y3="1.36215294"
                                 z3="-0.38020019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.88815064"
                                 y3="2.51190389"
                                 z3="-0.1235997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.67092904"
                                 y3="3.64448564"
                                 z3="0.89188524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.65054417"
                                 y3="4.44653287"
                                 z3="0.40109746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.53676445"
                                 y3="2.98911472"
                                 z3="2.10975273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.5096221"
                                 y3="4.60702642"
                                 z3="1.14557113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36563305"
                                 y3="3.1488433"
                                 z3="2.83685096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.65924732"
                                 y3="3.95752101"
                                 z3="2.36294491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.89047792"
                                 y3="-1.91651614"
                                 z3="0.74259062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.58821919"
                                 y3="-1.29169324"
                                 z3="-1.99442602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.46817981"
                                 y3="0.00612093"
                                 z3="-2.56462929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89180948"
                                 y3="1.51298272"
                                 z3="-1.87188422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44364214"
                                 y3="0.85270003"
                                 z3="-1.36240728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.48761809"
                                 y3="1.17217084"
                                 z3="0.99447962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.85115819"
                                 y3="1.56005373"
                                 z3="0.47254948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14149545"
                                 y3="0.19826069"
                                 z3="1.56013759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94104879"
                                 y3="-2.14823142"
                                 z3="-2.18157477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.50838319"
                                 y3="-1.90512948"
                                 z3="-1.25407111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.98289708"
                                 y3="-1.82487058"
                                 z3="0.42073219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77448453"
                                 y3="1.17213784"
                                 z3="-0.09627138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.56060098"
                                 y3="-0.75200288"
                                 z3="-0.72875359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.69466013"
                                 y3="1.4239547"
                                 z3="-0.47327086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.38009137"
                                 y3="3.47004134"
                                 z3="-0.01629254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.77195391"
                                 y3="4.95191136"
                                 z3="-0.54863625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33522826"
                                 y3="2.36862304"
                                 z3="2.49665406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.30033195"
                                 y3="5.24090546"
                                 z3="0.76607724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.26047399"
                                 y3="2.6409126"
                                 z3="3.78646904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56560179"
                                 y3="4.08201709"
                                 z3="2.9401326">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:3.7621,-3.8888,.9394;4.7268,-4.2275,-1.758;-1.6249,-1.2187,-1.036;-.7189,-1.4258,1.0046;-2.8306,3.5994,.159;1.7313,-.1355,-.5161;1.9727,-1.6012,-.2912;.6747,-1.1403,-.9246;2.4236,.5876,-1.645;1.5315,.7363,.6993;2.8988,-2.3779,-1.1234;-.5952,-1.2827,-.1891;3.6833,-3.3591,-.6967;-2.956,-1.3001,-.536;-3.5967,.0553,-.4091;-2.8547,1.2051,-.1649;-4.9815,.1395,-.5219;-3.5077,2.4232,-.021;-5.6185,1.3622,-.3802;-4.8882,2.5119,-.1236;-1.6709,3.6445,.8919;-.6505,4.4465,.4011;-1.5368,2.9891,2.1098;.5096,4.607,1.1456;-.3656,3.1488,2.8369;.6592,3.9575,2.3629;1.8905,-1.9165,.7426;.5882,-1.2917,-1.9944;2.4682,.0061,-2.5646;1.8918,1.513,-1.8719;3.4436,.8527,-1.3624;2.4876,1.1722,.9945;.8512,1.5601,.4725;1.1415,.1983,1.5601;2.941,-2.1482,-2.1816;-3.5084,-1.9051,-1.2541;-2.9829,-1.8249,.4207;-1.7745,1.1721,-.0963;-5.5606,-.752,-.7288;-6.6947,1.424,-.4733;-5.3801,3.47,-.0163;-.772,4.9519,-.5486;-2.3352,2.3686,2.4967;1.3003,5.2409,.7661;-.2605,2.6409,3.7865;1.5656,4.082,2.9401;</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="3.762102"
                        y3="-3.888801"
                        z3="0.939416"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.726843"
                        y3="-4.22747"
                        z3="-1.757981"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.62491"
                        y3="-1.218665"
                        z3="-1.036021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.718901"
                        y3="-1.425781"
                        z3="1.00465"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.830591"
                        y3="3.599416"
                        z3="0.159006"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731263"
                        y3="-0.135473"
                        z3="-0.516124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.972702"
                        y3="-1.601247"
                        z3="-0.29122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.674733"
                        y3="-1.140276"
                        z3="-0.924578"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.423568"
                        y3="0.587612"
                        z3="-1.644955"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.531494"
                        y3="0.736333"
                        z3="0.699318"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.898789"
                        y3="-2.377939"
                        z3="-1.123427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.595193"
                        y3="-1.282689"
                        z3="-0.189089"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.683305"
                        y3="-3.359102"
                        z3="-0.696656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.955983"
                        y3="-1.300079"
                        z3="-0.535961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.596719"
                        y3="0.055256"
                        z3="-0.40913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.85468"
                        y3="1.205137"
                        z3="-0.164852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.981477"
                        y3="0.139522"
                        z3="-0.521871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.50771"
                        y3="2.423158"
                        z3="-0.02098"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.618494"
                        y3="1.362153"
                        z3="-0.3802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.888151"
                        y3="2.511904"
                        z3="-0.1236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.670929"
                        y3="3.644486"
                        z3="0.891885"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.650544"
                        y3="4.446533"
                        z3="0.401097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.536764"
                        y3="2.989115"
                        z3="2.109753"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.509622"
                        y3="4.607026"
                        z3="1.145571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.365633"
                        y3="3.148843"
                        z3="2.836851"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.659247"
                        y3="3.957521"
                        z3="2.362945"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.890478"
                        y3="-1.916516"
                        z3="0.742591"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.588219"
                        y3="-1.291693"
                        z3="-1.994426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.46818"
                        y3="0.006121"
                        z3="-2.564629"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.891809"
                        y3="1.512983"
                        z3="-1.871884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.443642"
                        y3="0.8527"
                        z3="-1.362407"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.487618"
                        y3="1.172171"
                        z3="0.99448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.851158"
                        y3="1.560054"
                        z3="0.472549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.141495"
                        y3="0.198261"
                        z3="1.560138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.941049"
                        y3="-2.148231"
                        z3="-2.181575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.508383"
                        y3="-1.905129"
                        z3="-1.254071"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.982897"
                        y3="-1.824871"
                        z3="0.420732"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774485"
                        y3="1.172138"
                        z3="-0.096271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.560601"
                        y3="-0.752003"
                        z3="-0.728754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.69466"
                        y3="1.423955"
                        z3="-0.473271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.380091"
                        y3="3.470041"
                        z3="-0.016293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.771954"
                        y3="4.951911"
                        z3="-0.548636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.335228"
                        y3="2.368623"
                        z3="2.496654"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.300332"
                        y3="5.240905"
                        z3="0.766077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.260474"
                        y3="2.640913"
                        z3="3.786469"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.565602"
                        y3="4.082017"
                        z3="2.940133"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:3.7621,-3.8888,.9394;4.7268,-4.2275,-1.758;-1.6249,-1.2187,-1.036;-.7189,-1.4258,1.0047;-2.8306,3.5994,.159;1.7313,-.1355,-.5161;1.9727,-1.6012,-.2912;.6747,-1.1403,-.9246;2.4236,.5876,-1.645;1.5315,.7363,.6993;2.8988,-2.3779,-1.1234;-.5952,-1.2827,-.1891;3.6833,-3.3591,-.6967;-2.956,-1.3001,-.536;-3.5967,.0553,-.4091;-2.8547,1.2051,-.1649;-4.9815,.1395,-.5219;-3.5077,2.4232,-.021;-5.6185,1.3622,-.3802;-4.8882,2.5119,-.1236;-1.6709,3.6445,.8919;-.6505,4.4465,.4011;-1.5368,2.9891,2.1098;.5096,4.607,1.1456;-.3656,3.1488,2.8369;.6592,3.9575,2.3629;1.8905,-1.9165,.7426;.5882,-1.2917,-1.9944;2.4682,.0061,-2.5646;1.8918,1.513,-1.8719;3.4436,.8527,-1.3624;2.4876,1.1722,.9945;.8512,1.5601,.4725;1.1415,.1983,1.5601;2.941,-2.1482,-2.1816;-3.5084,-1.9051,-1.2541;-2.9829,-1.8249,.4207;-1.7745,1.1721,-.0963;-5.5606,-.752,-.7288;-6.6947,1.424,-.4733;-5.3801,3.47,-.0163;-.772,4.9519,-.5486;-2.3352,2.3686,2.4967;1.3003,5.2409,.7661;-.2605,2.6409,3.7865;1.5656,4.082,2.9401;</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">2703</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.9306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.9685</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! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43650129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2527.07558406</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4485.51208535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7707.76217368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3222.25008833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03004395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98764712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55114583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000169687452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000169687452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000339374903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508748810999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.6031 16.6730 16.7511 16.8283 16.8593 16.9701 17.1310 17.2333 17.4682 17.7478 17.9669 18.0430 18.0795 18.3986 18.4884 18.5789 18.6919 19.0187 19.1284 19.1517 19.3559 19.4828 19.5928 19.7180 19.8332 19.9385 20.1393 20.1901 20.2639 20.4569 20.5775 20.7701 20.7827 20.8671 21.0231 21.2718 21.3103 21.3962 21.5441 21.6641 21.8152 21.8401 21.9716 22.0123 22.1758 22.2464 22.5826 22.9046 23.0941 23.1246 23.2261 23.3022 23.4111 23.6579 23.7928 23.9983 24.0790 24.1202 24.3340 24.3557 24.6497 24.6842 24.7289 25.0326 25.1750 25.4037 25.5616 25.7913 25.8007 25.8707 26.1154 26.3097 26.4309 26.6339 26.7100 27.0119 27.0736 27.2732 27.5844 27.8071 27.9386 28.0201 28.0781 28.3053 28.5105 28.7001 28.7378 28.9677 29.0725 29.3569 29.3981 29.5158 29.6093 29.7399 29.8470 30.0395 30.0867 30.1183 30.3952 30.4524 30.6928 30.7499 30.8813 31.1139 31.3008 31.4251 31.5005 31.6802 31.8036 31.9511 32.0240 32.2111 32.3578 32.4882 32.5369 32.6861 32.8494 33.0987 33.2491 33.3574 33.4760 33.6655 33.7962 33.9104 34.1489 34.2619 34.4041 34.5120 34.7166 34.8507 34.9626 35.1223 35.4528 35.5140 35.6190 35.8466 35.9735 36.0321 36.1449 36.2341 36.4068 36.6084 36.7125 36.7876 36.8988 36.9877 37.3234 37.4314 37.5975 37.7237 37.8912 38.0900 38.2729 38.3667 38.4974 38.5585 38.6671 38.7949 38.9348 38.9622 39.0838 39.2053 39.3013 39.5192 39.5537 39.6925 40.0186 40.1831 40.3275 40.5960 40.6219 40.7692 40.8908 40.9966 41.2868 41.4553 41.6163 41.6990 41.8292 42.0474 42.2508 42.3365 42.4203 42.5787 42.6013 42.7987 42.9018 43.0099 43.2177 43.5158 43.6242 43.6862 43.8904 44.1214 44.2558 44.2961 44.4635 44.5247 44.6124 44.9000 44.9858 45.1205 45.3031 45.5469 45.6750 45.6962 45.8488 45.9867 46.0923 46.4039 46.5894 46.7865 46.8836 46.9545 47.0807 47.2366 47.3736 47.4913 47.8218 48.1642 48.3132 48.5424 48.7950 48.8106 48.9688 49.1481 49.3089 49.3621 49.5289 49.8286 49.9217 50.3422 50.4822 50.5435 50.6355 50.7722 50.8443 51.0203 51.2540 51.3554 51.3887 51.5536 51.7588 51.7975 52.1040 52.3891 52.4142 52.4404 52.6215 52.7183 52.7650 53.0670 53.0807 53.4064 53.5370 53.7124 53.8865 54.2926 54.8785 54.9361 55.1238 55.3200 55.4713 55.8035 55.9202 56.0509 56.4409 56.6586 56.9178 56.9874 57.1414 57.2128 57.6244 57.7104 57.8082 58.0727 58.1933 58.3313 58.5208 58.7593 58.8698 58.9906 59.0836 59.2156 59.3087 59.6284 59.7629 59.9379 60.1705 60.2424 60.3541 60.7125 61.0481 61.3817 61.6983 61.7500 61.9220 62.3209 62.5613 62.9116 63.0429 63.1369 63.2499 63.3884 63.4331 63.7897 63.9053 64.0929 64.3857 64.4902 64.6813 64.7886 64.9525 65.1643 65.3504 65.5753 65.7125 66.0679 66.2399 66.3949 66.5707 66.7928 66.9481 67.3381 67.6245 67.6965 67.8564 67.9165 68.2143 68.4873 68.7111 69.0400 69.1997 69.3052 69.7017 69.9355 70.2089 70.5816 71.0814 71.6675 72.1330 72.4511 72.5350 72.8405 73.1404 73.3581 73.5430 73.6720 73.9944 74.1646 74.3234 74.4198 74.8185 74.9309 75.0730 75.1378 75.4008 75.7656 76.0540 76.1437 76.3088 76.5417 76.6564 76.8093 76.9688 77.1293 77.2804 77.6436 77.7809 77.9278 78.1221 78.2646 78.3246 78.5004 78.7455 78.8630 78.8916 79.1149 79.2211 79.3317 79.5421 79.5745 79.7065 79.8889 79.9645 80.2214 80.2525 80.4088 80.5147 80.6889 81.0075 81.1458 81.3522 81.5413 81.7786 81.8982 82.0283 82.2347 82.4800 82.6026 82.6136 82.7078 82.8480 82.9786 83.0440 83.2270 83.4010 83.5683 83.6305 83.7116 83.9609 84.0099 84.1491 84.4050 84.5924 84.6204 84.7776 84.9264 85.1930 85.2457 85.3252 85.5931 85.6551 85.9629 85.9982 86.1395 86.2124 86.2746 86.3396 86.5422 86.7440 86.8290 87.0140 87.1478 87.2016 87.3040 87.5515 87.7573 87.8706 87.9506 88.1650 88.2697 88.4533 88.5830 88.6569 88.7202 88.8029 88.8855 89.0387 89.1788 89.3165 89.5832 89.6750 89.7693 89.9295 90.0671 90.1763 90.3739 90.4550 90.4949 90.7485 90.9274 91.0243 91.2692 91.4630 91.6326 91.7297 91.8415 92.0271 92.1652 92.2827 92.4254 92.5317 92.7300 92.8149 92.9704 93.0969 93.1362 93.2617 93.3944 93.6209 93.6636 93.8257 93.8987 94.0845 94.1433 94.3432 94.5637 94.6056 94.7341 94.8197 94.9648 95.0873 95.2450 95.3797 95.5222 95.7439 95.8175 96.0008 96.1882 96.3016 96.3687 96.6787 96.8371 96.9654 97.1285 97.2554 97.3320 97.4691 97.5755 97.8129 98.0529 98.0591 98.1782 98.2740 98.4208 98.5390 98.6216 98.7395 98.7917 99.0105 99.1216 99.2911 99.4472 99.6720 99.8922 100.1832 100.5042 100.6511 100.6640 100.8912 101.1994 101.3526 101.4504 101.5955 101.8307 102.0710 102.3507 102.4714 102.6303 102.8935 102.9368 103.1683 103.5146 103.6559 103.9393 103.9877 104.2794 104.3736 104.5039 104.7760 104.9289 105.0709 105.1227 105.2455 105.4834 105.5570 105.7365 105.8603 106.0310 106.1135 106.1387 106.2373 106.5743 106.6840 106.8411 107.0474 107.2505 107.3339 107.5810 107.8054 108.0131 108.2124 108.2811 108.3592 108.8158 108.9695 109.0747 109.2533 109.4630 109.6514 109.7329 109.9965 110.0815 110.3647 110.4173 110.5897 110.9044 111.0145 111.2646 111.4333 111.4344 111.5519 111.7558 111.9799 112.1533 112.2151 112.4653 112.5917 112.7334 113.2345 113.5199 113.6157 113.7785 113.9078 114.1187 114.1922 114.2258 114.4961 114.6133 114.8872 115.0523 115.2083 115.3837 115.5610 115.8221 116.0788 116.2380 116.3268 116.6001 116.6683 116.8197 116.8875 117.1158 117.1820 117.2938 117.4952 117.6364 117.7284 117.9001 118.0594 118.1494 118.2263 118.3565 118.4670 118.5850 118.7372 118.7872 118.8505 119.0413 119.3548 119.4054 119.5512 119.7500 120.0913 120.2626 120.3863 120.4445 120.6116 120.9793 121.0688 121.2141 121.3918 121.9910 122.0773 122.1869 122.2777 122.5010 122.7187 122.7962 123.1136 123.5808 123.9226 124.0417 124.3887 124.6477 124.7962 125.4589 125.7873 125.9172 126.2925 126.3057 126.4624 126.6464 127.0023 127.4938 127.8487 128.0395 128.3019 128.7908 129.1873 129.3060 129.5164 129.7088 129.8798 130.0860 130.2194 130.4274 130.6252 130.6930 130.9719 131.0921 131.3001 131.3853 131.4505 131.7494 131.9138 131.9846 132.4667 132.5859 132.7801 132.8630 133.1259 133.6497 133.9854 134.4150 134.6464 135.0292 135.1213 135.1893 135.3684 135.7575 135.8583 136.4189 136.7789 137.1235 137.3493 137.5904 138.1403 138.2678 138.4672 138.6585 138.7181 138.9845 139.0992 139.6764 139.8487 140.0547 140.3507 140.5930 141.3405 141.4500 141.4838 142.2090 142.5049 143.1318 143.6527 144.0005 144.1484 144.2745 144.4482 144.5573 145.0906 145.2459 145.3039 145.6163 145.9470 146.1055 146.5803 146.7002 146.7362 147.0821 147.5187 147.9017 148.0256 148.2933 148.5203 148.6472 149.1754 149.3533 149.4618 149.9003 150.1088 150.4252 150.6482 151.1232 151.2504 151.4683 151.9134 152.2682 152.6072 152.6643 152.9026 153.2186 153.4554 154.0413 154.6970 154.8440 155.1213 155.3065 156.0421 156.2993 156.5774 156.7833 157.0072 157.3399 157.6643 158.3953 158.8266 159.3133 159.8894 160.1956 160.3660 160.7027 161.2142 161.9495 162.2607 163.0694 163.4848 163.6327 164.3390 164.8856 167.4886 169.3131 169.5733 171.7106 172.5255 172.8296 173.3344 174.5895 176.0360 177.7477 178.2498 179.4620 180.6077 182.0562 185.2519 185.5967 186.5191 187.3918 188.9132 189.5502 191.9180 192.8019 194.6009 195.4010 195.6728 198.5410 201.9903 204.5349 206.6384 207.1978 221.3476 221.6820 222.4138 222.9303 222.9689 223.5418 225.7703 225.9893 227.9109 229.2892 294.5097 294.7765 295.7269 297.1333 308.5361 313.3304 609.2497 618.7435 621.4159 626.2391 629.3188 631.0171 632.0011 634.2626 634.4211 635.3668 635.5858 635.9027 636.5283 636.9536 639.3183 640.6978 642.8244 648.1351 651.3629 657.2143 658.0866 701.4862 707.6580 1200.2821 1210.6753 1214.8192</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">-0.058230 -0.062515 -0.286888 -0.480990 -0.338417 0.119841 0.024595 -0.071695 -0.273507 -0.261218 -0.200742 0.392513 0.037620 0.085738 0.029443 -0.211134 -0.233204 0.279932 -0.110355 -0.263189 0.283118 -0.233865 -0.192247 -0.120516 -0.147416 -0.197909 0.077921 0.096490 0.094127 0.098974 0.101390 0.109397 0.047629 0.101355 0.132352 0.122430 0.113813 0.158168 0.142421 0.160580 0.146624 0.147478 0.158087 0.161023 0.161407 0.159570</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">17.0582 17.0625 8.2869 8.4810 8.3384 5.8802 5.9754 6.0717 6.2735 6.2612 6.2007 5.6075 5.9624 5.9143 5.9706 6.2111 6.2332 5.7201 6.1104 6.2632 5.7169 6.2339 6.1922 6.1205 6.1474 6.1979 0.9221 0.9035 0.9059 0.9010 0.8986 0.8906 0.9524 0.8986 0.8676 0.8776 0.8862 0.8418 0.8576 0.8394 0.8534 0.8525 0.8419 0.8390 0.8386 0.8404</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">-0.0582 -0.0625 -0.2869 -0.4810 -0.3384 0.1198 0.0246 -0.0717 -0.2735 -0.2612 -0.2007 0.3925 0.0376 0.0857 0.0294 -0.2111 -0.2332 0.2799 -0.1104 -0.2632 0.2831 -0.2339 -0.1922 -0.1205 -0.1474 -0.1979 0.0779 0.0965 0.0941 0.0990 0.1014 0.1094 0.0476 0.1014 0.1324 0.1224 0.1138 0.1582 0.1424 0.1606 0.1466 0.1475 0.1581 0.1610 0.1614 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2677 1.2423 2.1216 2.0172 2.0683 3.7162 3.8955 3.8362 3.9075 3.8939 3.8982 4.2002 4.2083 3.8336 3.6705 3.9358 3.9620 3.7438 3.8862 4.0058 3.6707 3.9791 3.8921 3.8530 3.8355 3.8652 1.0501 1.0344 1.0057 1.0001 1.0008 1.0023 1.0162 1.0177 1.0178 0.9953 1.0131 0.9782 1.0024 0.9878 1.0077 1.0074 0.9961 0.9879 0.9903 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2677 1.2423 2.1216 2.0172 2.0683 3.7162 3.8955 3.8362 3.9075 3.8939 3.8982 4.2002 4.2083 3.8336 3.6705 3.9358 3.9620 3.7438 3.8862 4.0058 3.6707 3.9791 3.8921 3.8530 3.8355 3.8652 1.0501 1.0344 1.0057 1.0001 1.0008 1.0023 1.0162 1.0177 1.0178 0.9953 1.0131 0.9782 1.0024 0.9878 1.0077 1.0074 0.9961 0.9879 0.9903 0.9910</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">1.1857 1.1596 1.1596 0.8895 1.8792 0.9543 0.9194 0.9157 0.8434 0.9517 0.9411 0.9272 1.0437 0.9895 1.0405 1.0181 0.9887 0.9875 0.9934 0.9886 0.9963 0.9855 1.8517 0.9507 0.9381 0.9724 0.9991 1.3577 1.3838 1.3902 0.9456 1.4359 0.9928 1.3802 1.4249 0.9827 0.9855 1.3776 1.3505 1.4204 0.9895 1.4037 0.9760 1.3917 0.9822 1.3800 0.9875 0.9935</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">-0.024781033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.461282327376</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.77874 19.35471 -0.42402 30.59387 -29.91793 0.67594 1.74980 -2.74598 -0.99618</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
