<?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="5.002531"
                        y3="-2.051089"
                        z3="-0.897641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.117411"
                        y3="-4.886722"
                        z3="-0.381709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.005116"
                        y3="-1.532422"
                        z3="1.263644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.457876"
                        y3="-0.141256"
                        z3="0.306615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.959278"
                        y3="3.693328"
                        z3="-0.439942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645584"
                        y3="-2.574522"
                        z3="-1.702658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.881396"
                        y3="-2.452083"
                        z3="-0.855813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.520159"
                        y3="-2.481676"
                        z3="-0.194904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.287702"
                        y3="-3.904955"
                        z3="-2.319278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.272237"
                        y3="-1.401795"
                        z3="-2.575648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794348"
                        y3="-3.581056"
                        z3="-0.643565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.018293"
                        y3="-1.255193"
                        z3="0.459809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.11929"
                        y3="-3.505962"
                        z3="-0.63998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.654068"
                        y3="-0.430162"
                        z3="1.908661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.5334"
                        y3="0.324663"
                        z3="0.952638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.312757"
                        y3="1.675579"
                        z3="0.721489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.570755"
                        y3="-0.331446"
                        z3="0.2951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.147049"
                        y3="2.374229"
                        z3="-0.143658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.381349"
                        y3="0.370098"
                        z3="-0.582941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.181987"
                        y3="1.72547"
                        z3="-0.801648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.453621"
                        y3="4.550742"
                        z3="0.499716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.48365"
                        y3="5.451107"
                        z3="0.082352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.927821"
                        y3="4.572659"
                        z3="1.805963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.985684"
                        y3="6.383404"
                        z3="0.982224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.411181"
                        y3="5.500855"
                        z3="2.69786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.440557"
                        y3="6.408711"
                        z3="2.292925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.346929"
                        y3="-1.473754"
                        z3="-0.881875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.235277"
                        y3="-3.405922"
                        z3="0.296106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453633"
                        y3="-4.748228"
                        z3="-1.649931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.766337"
                        y3="-3.917253"
                        z3="-2.600768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.872661"
                        y3="-4.076784"
                        z3="-3.224386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.703162"
                        y3="-1.533014"
                        z3="-3.56861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.810034"
                        y3="-1.335894"
                        z3="-2.693895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.626024"
                        y3="-0.448129"
                        z3="-2.193249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.361934"
                        y3="-4.559053"
                        z3="-0.467222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248835"
                        y3="-0.887645"
                        z3="2.697797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.92283"
                        y3="0.226782"
                        z3="2.381399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488332"
                        y3="2.174467"
                        z3="1.216552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.748929"
                        y3="-1.385469"
                        z3="0.470901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.188827"
                        y3="-0.136852"
                        z3="-1.09532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.821645"
                        y3="2.276443"
                        z3="-1.479785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.125824"
                        y3="5.424216"
                        z3="-0.939678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.692584"
                        y3="3.87691"
                        z3="2.129517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.231287"
                        y3="7.08767"
                        z3="0.65415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.778007"
                        y3="5.515451"
                        z3="3.71595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.044604"
                        y3="7.132103"
                        z3="2.993805"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0025,-2.0511,-.8976;5.1174,-4.8867,-.3817;-1.0051,-1.5324,1.2636;.4579,-.1413,.3066;-2.9593,3.6933,-.4399;.6456,-2.5745,-1.7027;1.8814,-2.4521,-.8558;.5202,-2.4817,-.1949;.2877,-3.905,-2.3193;.2722,-1.4018,-2.5756;2.7943,-3.5811,-.6436;.0183,-1.2552,.4598;4.1193,-3.506,-.64;-1.6541,-.4302,1.9087;-2.5334,.3247,.9526;-2.3128,1.6756,.7215;-3.5708,-.3314,.2951;-3.147,2.3742,-.1437;-4.3813,.3701,-.5829;-4.182,1.7255,-.8016;-2.4536,4.5507,.4997;-1.4836,5.4511,.0824;-2.9278,4.5727,1.806;-.9857,6.3834,.9822;-2.4112,5.5009,2.6979;-1.4406,6.4087,2.2929;2.3469,-1.4738,-.8819;.2353,-3.4059,.2961;.4536,-4.7482,-1.6499;-.7663,-3.9173,-2.6008;.8727,-4.0768,-3.2244;.7032,-1.533,-3.5686;-.81,-1.3359,-2.6939;.626,-.4481,-2.1932;2.3619,-4.5591,-.4672;-2.2488,-.8876,2.6978;-.9228,.2268,2.3814;-1.4883,2.1745,1.2166;-3.7489,-1.3855,.4709;-5.1888,-.1369,-1.0953;-4.8216,2.2764,-1.4798;-1.1258,5.4242,-.9397;-3.6926,3.8769,2.1295;-.2313,7.0877,.6542;-2.778,5.5155,3.7159;-1.0446,7.1321,2.9938;</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">2437.0860691337 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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">0.648 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.452 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="5.00253054"
                                 y3="-2.05108873"
                                 z3="-0.89764081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.11741115"
                                 y3="-4.88672242"
                                 z3="-0.38170892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.00511582"
                                 y3="-1.53242162"
                                 z3="1.2636443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.45787605"
                                 y3="-0.14125619"
                                 z3="0.30661458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.9592784"
                                 y3="3.69332762"
                                 z3="-0.43994151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.64558369"
                                 y3="-2.57452154"
                                 z3="-1.70265828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88139584"
                                 y3="-2.45208258"
                                 z3="-0.85581317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52015858"
                                 y3="-2.48167628"
                                 z3="-0.19490432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.28770152"
                                 y3="-3.90495467"
                                 z3="-2.31927754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.27223702"
                                 y3="-1.40179536"
                                 z3="-2.57564846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79434761"
                                 y3="-3.58105558"
                                 z3="-0.64356476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.01829277"
                                 y3="-1.25519309"
                                 z3="0.45980857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11928973"
                                 y3="-3.50596158"
                                 z3="-0.63997988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.654068"
                                 y3="-0.43016245"
                                 z3="1.90866058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53340026"
                                 y3="0.3246634"
                                 z3="0.95263756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31275741"
                                 y3="1.67557913"
                                 z3="0.72148865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57075482"
                                 y3="-0.33144583"
                                 z3="0.29510024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1470494"
                                 y3="2.37422934"
                                 z3="-0.14365842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.3813492"
                                 y3="0.37009837"
                                 z3="-0.58294148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18198666"
                                 y3="1.72547023"
                                 z3="-0.80164778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45362077"
                                 y3="4.55074246"
                                 z3="0.49971618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.48364982"
                                 y3="5.45110685"
                                 z3="0.08235191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.92782057"
                                 y3="4.57265898"
                                 z3="1.80596335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.9856844"
                                 y3="6.38340354"
                                 z3="0.98222423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.41118118"
                                 y3="5.50085457"
                                 z3="2.6978601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.44055746"
                                 y3="6.40871136"
                                 z3="2.29292526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.34692876"
                                 y3="-1.47375428"
                                 z3="-0.88187474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23527726"
                                 y3="-3.40592235"
                                 z3="0.29610578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.4536326"
                                 y3="-4.74822841"
                                 z3="-1.64993106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.76633731"
                                 y3="-3.91725274"
                                 z3="-2.60076778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.87266133"
                                 y3="-4.07678435"
                                 z3="-3.2243863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70316206"
                                 y3="-1.53301393"
                                 z3="-3.56861024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.81003431"
                                 y3="-1.33589391"
                                 z3="-2.69389484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.62602416"
                                 y3="-0.44812922"
                                 z3="-2.19324862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.36193374"
                                 y3="-4.5590526"
                                 z3="-0.46722196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24883483"
                                 y3="-0.88764479"
                                 z3="2.69779742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.92283007"
                                 y3="0.22678189"
                                 z3="2.38139902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48833249"
                                 y3="2.17446709"
                                 z3="1.21655222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.74892934"
                                 y3="-1.38546881"
                                 z3="0.47090096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.18882744"
                                 y3="-0.13685159"
                                 z3="-1.09531967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82164474"
                                 y3="2.27644259"
                                 z3="-1.47978519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1258236"
                                 y3="5.42421646"
                                 z3="-0.93967822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.69258404"
                                 y3="3.87691016"
                                 z3="2.12951666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.23128742"
                                 y3="7.08767006"
                                 z3="0.65414971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.7780068"
                                 y3="5.51545135"
                                 z3="3.71594983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.04460419"
                                 y3="7.13210291"
                                 z3="2.99380491">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0025,-2.0511,-.8976;5.1174,-4.8867,-.3817;-1.0051,-1.5324,1.2636;.4579,-.1413,.3066;-2.9593,3.6933,-.4399;.6456,-2.5745,-1.7027;1.8814,-2.4521,-.8558;.5202,-2.4817,-.1949;.2877,-3.905,-2.3193;.2722,-1.4018,-2.5756;2.7943,-3.5811,-.6436;.0183,-1.2552,.4598;4.1193,-3.506,-.64;-1.6541,-.4302,1.9087;-2.5334,.3247,.9526;-2.3128,1.6756,.7215;-3.5708,-.3314,.2951;-3.147,2.3742,-.1437;-4.3813,.3701,-.5829;-4.182,1.7255,-.8016;-2.4536,4.5507,.4997;-1.4836,5.4511,.0824;-2.9278,4.5727,1.806;-.9857,6.3834,.9822;-2.4112,5.5009,2.6979;-1.4406,6.4087,2.2929;2.3469,-1.4738,-.8819;.2353,-3.4059,.2961;.4536,-4.7482,-1.6499;-.7663,-3.9173,-2.6008;.8727,-4.0768,-3.2244;.7032,-1.533,-3.5686;-.81,-1.3359,-2.6939;.626,-.4481,-2.1932;2.3619,-4.5591,-.4672;-2.2488,-.8876,2.6978;-.9228,.2268,2.3814;-1.4883,2.1745,1.2166;-3.7489,-1.3855,.4709;-5.1888,-.1369,-1.0953;-4.8216,2.2764,-1.4798;-1.1258,5.4242,-.9397;-3.6926,3.8769,2.1295;-.2313,7.0877,.6541;-2.778,5.5155,3.7159;-1.0446,7.1321,2.9938;</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 "1-OCTANOL"</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="5.002531"
                        y3="-2.051089"
                        z3="-0.897641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.117411"
                        y3="-4.886722"
                        z3="-0.381709"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.005116"
                        y3="-1.532422"
                        z3="1.263644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.457876"
                        y3="-0.141256"
                        z3="0.306615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.959278"
                        y3="3.693328"
                        z3="-0.439942"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.645584"
                        y3="-2.574522"
                        z3="-1.702658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.881396"
                        y3="-2.452083"
                        z3="-0.855813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.520159"
                        y3="-2.481676"
                        z3="-0.194904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.287702"
                        y3="-3.904955"
                        z3="-2.319278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.272237"
                        y3="-1.401795"
                        z3="-2.575648"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.794348"
                        y3="-3.581056"
                        z3="-0.643565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.018293"
                        y3="-1.255193"
                        z3="0.459809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.11929"
                        y3="-3.505962"
                        z3="-0.63998"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.654068"
                        y3="-0.430162"
                        z3="1.908661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.5334"
                        y3="0.324663"
                        z3="0.952638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.312757"
                        y3="1.675579"
                        z3="0.721489"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.570755"
                        y3="-0.331446"
                        z3="0.2951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.147049"
                        y3="2.374229"
                        z3="-0.143658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.381349"
                        y3="0.370098"
                        z3="-0.582941"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.181987"
                        y3="1.72547"
                        z3="-0.801648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.453621"
                        y3="4.550742"
                        z3="0.499716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.48365"
                        y3="5.451107"
                        z3="0.082352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.927821"
                        y3="4.572659"
                        z3="1.805963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.985684"
                        y3="6.383404"
                        z3="0.982224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.411181"
                        y3="5.500855"
                        z3="2.69786"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.440557"
                        y3="6.408711"
                        z3="2.292925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.346929"
                        y3="-1.473754"
                        z3="-0.881875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.235277"
                        y3="-3.405922"
                        z3="0.296106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.453633"
                        y3="-4.748228"
                        z3="-1.649931"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.766337"
                        y3="-3.917253"
                        z3="-2.600768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.872661"
                        y3="-4.076784"
                        z3="-3.224386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.703162"
                        y3="-1.533014"
                        z3="-3.56861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.810034"
                        y3="-1.335894"
                        z3="-2.693895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.626024"
                        y3="-0.448129"
                        z3="-2.193249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.361934"
                        y3="-4.559053"
                        z3="-0.467222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248835"
                        y3="-0.887645"
                        z3="2.697797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.92283"
                        y3="0.226782"
                        z3="2.381399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.488332"
                        y3="2.174467"
                        z3="1.216552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.748929"
                        y3="-1.385469"
                        z3="0.470901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.188827"
                        y3="-0.136852"
                        z3="-1.09532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.821645"
                        y3="2.276443"
                        z3="-1.479785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.125824"
                        y3="5.424216"
                        z3="-0.939678"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.692584"
                        y3="3.87691"
                        z3="2.129517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.231287"
                        y3="7.08767"
                        z3="0.65415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.778007"
                        y3="5.515451"
                        z3="3.71595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.044604"
                        y3="7.132103"
                        z3="2.993805"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0025,-2.0511,-.8976;5.1174,-4.8867,-.3817;-1.0051,-1.5324,1.2636;.4579,-.1413,.3066;-2.9593,3.6933,-.4399;.6456,-2.5745,-1.7027;1.8814,-2.4521,-.8558;.5202,-2.4817,-.1949;.2877,-3.905,-2.3193;.2722,-1.4018,-2.5756;2.7943,-3.5811,-.6436;.0183,-1.2552,.4598;4.1193,-3.506,-.64;-1.6541,-.4302,1.9087;-2.5334,.3247,.9526;-2.3128,1.6756,.7215;-3.5708,-.3314,.2951;-3.147,2.3742,-.1437;-4.3813,.3701,-.5829;-4.182,1.7255,-.8016;-2.4536,4.5507,.4997;-1.4836,5.4511,.0824;-2.9278,4.5727,1.806;-.9857,6.3834,.9822;-2.4112,5.5009,2.6979;-1.4406,6.4087,2.2929;2.3469,-1.4738,-.8819;.2353,-3.4059,.2961;.4536,-4.7482,-1.6499;-.7663,-3.9173,-2.6008;.8727,-4.0768,-3.2244;.7032,-1.533,-3.5686;-.81,-1.3359,-2.6939;.626,-.4481,-2.1932;2.3619,-4.5591,-.4672;-2.2488,-.8876,2.6978;-.9228,.2268,2.3814;-1.4883,2.1745,1.2166;-3.7489,-1.3855,.4709;-5.1888,-.1369,-1.0953;-4.8216,2.2764,-1.4798;-1.1258,5.4242,-.9397;-3.6926,3.8769,2.1295;-.2313,7.0877,.6542;-2.778,5.5155,3.7159;-1.0446,7.1321,2.9938;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.9718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.4366</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45043611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2437.08606913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4395.53650524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7528.26069779</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.72419256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02576710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02909600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57865990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999982976235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999982976235</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999965952470</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508941696243</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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16.3218 16.4427 16.5381 16.5829 16.6559 16.7740 16.8945 16.9169 17.0289 17.1998 17.4467 17.5586 17.6959 17.8036 17.9252 18.0843 18.3430 18.6642 18.7735 18.8916 19.0643 19.2166 19.4092 19.5669 19.7098 19.7476 19.9022 19.9370 20.0128 20.1584 20.2291 20.3523 20.6251 20.6818 20.7645 20.8215 20.9189 21.2498 21.3499 21.3887 21.4181 21.6174 21.7882 21.9027 21.9973 22.1176 22.1963 22.3605 22.8162 22.8444 23.0444 23.1022 23.3809 23.5200 23.5972 23.6603 23.8737 24.0337 24.1390 24.1902 24.3631 24.4079 24.4654 24.6645 24.8356 25.0578 25.1827 25.4991 25.5704 25.7998 25.8774 26.1468 26.4237 26.5509 26.8601 27.0183 27.0600 27.1369 27.4253 27.5633 27.6270 27.7709 27.8618 28.0236 28.1764 28.4532 28.5862 28.7397 28.8659 28.9040 29.0161 29.2797 29.3818 29.4198 29.5720 29.7132 29.8305 29.9965 30.1196 30.3053 30.3673 30.4567 30.5625 30.6590 30.7698 30.9179 31.0031 31.2708 31.3356 31.4999 31.7214 31.9130 32.1415 32.2612 32.3668 32.4609 32.5415 32.6736 32.9060 33.1479 33.2358 33.4168 33.4940 33.6770 33.8563 34.0187 34.1243 34.2298 34.4144 34.5030 34.7674 34.7991 35.0489 35.2324 35.3151 35.4539 35.6209 35.6459 35.7140 36.0063 36.1814 36.4314 36.4542 36.5391 36.5866 36.7781 36.8900 37.1484 37.2570 37.4211 37.5180 37.6653 37.9839 38.1631 38.2105 38.2477 38.3515 38.4610 38.6117 38.8100 38.9108 39.0190 39.0583 39.3111 39.4318 39.5208 39.7873 39.9539 40.0439 40.3206 40.4213 40.5972 40.7690 40.8833 40.9457 41.2055 41.3093 41.4607 41.5291 41.7877 41.8501 41.9734 42.2389 42.3909 42.5865 42.6257 42.6884 42.8535 43.0860 43.2268 43.3723 43.4507 43.6826 43.9119 44.0286 44.0986 44.2669 44.4174 44.5018 44.6541 44.7747 44.8458 44.8935 45.2439 45.2547 45.4270 45.5460 45.9096 45.9833 46.1651 46.2054 46.4320 46.4488 46.7861 46.8135 47.0076 47.2517 47.2529 47.3491 47.6800 47.7969 48.0320 48.1590 48.3020 48.3813 48.8216 48.8574 49.0516 49.1617 49.5559 49.7158 49.8784 50.0128 50.2715 50.3608 50.4939 50.7019 50.7305 50.8270 50.8340 51.1250 51.3552 51.5874 51.6608 51.7576 51.9153 52.1796 52.3850 52.4237 52.5433 52.6844 52.7767 52.9998 53.0749 53.3178 53.4079 53.7455 54.0266 54.4755 54.7759 55.0597 55.1379 55.2505 55.6255 55.7706 56.0946 56.3149 56.3368 56.6049 56.8410 57.0874 57.1805 57.2346 57.3969 57.5442 57.7533 57.9342 58.1589 58.2912 58.3862 58.5499 58.9272 58.9955 59.1555 59.3467 59.5529 59.7360 59.8597 60.0752 60.1794 60.4393 60.6515 60.8426 61.1262 61.2607 61.7381 61.7738 62.1232 62.1892 62.4062 62.9641 63.0590 63.2007 63.3832 63.4375 63.6392 63.7957 63.9560 64.2248 64.3165 64.4729 64.7719 64.8391 64.9947 65.3775 65.4566 65.7000 66.0528 66.2626 66.3282 66.5271 66.6881 66.9776 67.3076 67.4339 67.6359 67.6960 68.0060 68.1051 68.3798 68.5368 68.8100 69.0960 69.4326 69.5901 69.9388 70.1266 70.3680 70.9171 71.4651 71.6122 72.0129 72.1196 72.4234 72.6767 73.1926 73.3171 73.5578 73.8817 74.0505 74.2793 74.4148 74.5978 74.7938 75.0446 75.1548 75.2016 75.4694 75.8063 76.1210 76.4143 76.5069 76.5798 76.6441 76.7773 77.0751 77.2616 77.3956 77.6926 77.8384 77.9717 78.1366 78.2741 78.6246 78.6314 78.8040 78.9324 79.0632 79.2308 79.5226 79.5881 79.6112 79.8075 79.8313 79.8626 79.9551 80.0512 80.2117 80.3083 80.5160 80.6756 80.8687 81.1165 81.4819 81.6270 81.7892 81.8980 82.0356 82.1680 82.3965 82.4418 82.5592 82.6350 82.6657 82.8609 83.0340 83.1430 83.3870 83.4371 83.5777 83.7763 84.0172 84.2023 84.2895 84.4048 84.5672 84.7278 84.8207 84.9438 85.0348 85.2250 85.3608 85.4781 85.5781 85.6268 85.7495 86.0336 86.0922 86.1287 86.2402 86.3597 86.5374 86.7234 86.7423 87.0074 87.1742 87.3050 87.6228 87.7027 87.9656 88.0592 88.1588 88.2825 88.4447 88.5924 88.6486 88.7120 88.8953 88.9395 89.2208 89.2884 89.4384 89.4896 89.5075 89.6955 89.8776 89.9733 90.1192 90.2712 90.4868 90.7246 90.7500 91.0325 91.1565 91.3182 91.4636 91.5957 91.7338 91.7983 91.9755 92.2350 92.3793 92.5621 92.7184 92.7660 92.8998 93.0653 93.0989 93.2075 93.3009 93.3700 93.4657 93.6540 93.7417 93.9230 94.0328 94.1407 94.2885 94.3795 94.4555 94.6189 94.8652 94.9554 95.0475 95.1622 95.1974 95.3510 95.5394 95.7237 95.7853 96.1821 96.2437 96.5236 96.6159 96.8468 96.9362 97.0085 97.2482 97.3123 97.5067 97.5672 97.6155 97.7508 97.9613 98.1577 98.2063 98.3667 98.5072 98.5926 98.7594 98.8613 98.9787 99.2239 99.3400 99.3960 99.6547 99.7122 100.2617 100.4588 100.5210 100.7443 100.9270 101.1488 101.2931 101.4337 101.7453 102.0058 102.2012 102.4134 102.6994 102.7719 102.9405 103.1121 103.3003 103.3884 103.7599 103.8544 104.2062 104.3781 104.7272 104.7597 104.8718 104.9695 105.1305 105.1808 105.4615 105.5279 105.6229 105.7484 105.8541 105.8980 106.1088 106.2451 106.3281 106.6029 106.6835 106.9002 107.0466 107.1072 107.3544 107.6166 107.6414 107.7152 107.9215 108.0298 108.2249 108.5242 108.6130 109.0195 109.2749 109.3074 109.3741 109.5635 109.6014 109.9006 110.1660 110.3504 110.5233 110.7604 110.9323 111.0827 111.2979 111.4246 111.5263 111.7921 111.8843 112.1180 112.4249 112.6071 112.7024 112.9905 113.2823 113.3507 113.5744 113.7143 113.8030 113.9972 114.0747 114.4464 114.5268 114.6779 114.8416 115.0322 115.3120 115.4084 115.6759 115.8059 116.0353 116.1130 116.3596 116.5812 116.6221 116.6349 116.7583 116.9632 117.1259 117.3531 117.3844 117.6058 117.6666 117.8074 117.9474 118.0014 118.2202 118.3055 118.4569 118.6058 118.7083 118.8348 118.8736 118.9100 119.2101 119.3723 119.5106 119.7245 120.1697 120.1983 120.2663 120.3546 120.7557 120.9891 121.0672 121.2739 121.4120 121.4327 121.8576 122.1192 122.2671 122.3715 122.4829 122.9146 123.3969 123.5664 123.8375 124.0577 124.2356 124.4577 124.9741 125.2973 125.6100 125.7519 126.0519 126.3339 126.4516 126.7739 127.5901 127.9170 128.2608 128.3518 128.6355 128.9355 129.1105 129.2475 129.3818 129.5722 129.8484 130.0202 130.0416 130.4497 130.6394 130.7570 130.8893 130.9969 131.1966 131.3837 131.4415 131.8652 131.9561 132.1556 132.2955 132.6169 132.8446 132.9263 133.0696 133.4798 133.9099 134.4882 134.5217 134.7128 134.9738 135.2281 135.2968 135.7638 136.0003 136.6940 136.7906 137.1474 137.5931 137.6811 138.0564 138.2844 138.5138 138.6091 138.6781 139.0286 139.4834 139.5446 139.7859 140.4715 140.6850 141.0124 141.2912 141.5441 141.9694 142.5143 143.1662 143.4915 143.7867 144.0289 144.2155 144.2420 144.4719 144.5644 145.0584 145.4573 145.6404 145.8513 145.9498 146.2574 146.4162 146.6365 147.0143 147.4432 147.7141 147.8095 148.1582 148.2376 148.3327 148.6645 149.1338 149.3690 149.8156 149.9255 150.1974 150.2853 150.7383 150.9544 151.4294 151.8270 151.9434 152.3972 152.5346 152.7746 153.2112 153.5401 153.7130 154.3616 154.5909 154.7324 155.3213 155.7944 156.3015 156.5441 156.6941 156.9217 157.2400 157.8719 158.2413 158.6629 159.1915 159.5109 159.6894 160.0505 160.3298 160.8991 162.0302 162.3547 162.6637 163.3822 163.8304 164.3665 164.9555 167.4614 168.7956 169.5860 171.8243 172.1083 172.8797 173.0716 174.4988 176.1445 177.5622 178.3506 179.6456 180.8924 182.1496 185.2468 186.4136 186.5686 187.3443 189.1366 189.6999 192.1313 192.4256 193.6714 195.5257 196.2025 199.2515 202.0878 204.8175 206.4895 206.6909 221.3668 221.7297 222.4208 222.9573 222.9777 223.5668 225.7923 225.9974 227.9248 229.3102 294.5292 294.7970 295.7358 297.1556 308.5607 313.3441 609.1150 618.3051 620.3452 626.0224 629.1651 630.9877 631.9376 634.0444 634.2861 635.1159 635.3921 635.7094 636.6802 637.1909 638.9294 640.3285 643.1883 647.5367 650.6076 657.1984 658.0131 701.5162 707.6737 1200.0613 1209.6564 1214.8176</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">-0.056391 -0.062142 -0.283851 -0.460310 -0.328829 0.087023 0.030391 -0.081874 -0.265701 -0.265488 -0.207790 0.394469 0.042792 0.091663 0.004814 -0.167667 -0.255951 0.272965 -0.108987 -0.255323 0.280244 -0.243464 -0.192564 -0.122183 -0.142524 -0.184236 0.077625 0.096960 0.090591 0.097759 0.101164 0.098043 0.097913 0.094424 0.129974 0.127124 0.113704 0.136205 0.141095 0.156851 0.146150 0.145687 0.155591 0.157179 0.159039 0.157837</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">17.0564 17.0621 8.2839 8.4603 8.3288 5.9130 5.9696 6.0819 6.2657 6.2655 6.2078 5.6055 5.9572 5.9083 5.9952 6.1677 6.2560 5.7270 6.1090 6.2553 5.7198 6.2435 6.1926 6.1222 6.1425 6.1842 0.9224 0.9030 0.9094 0.9022 0.8988 0.9020 0.9021 0.9056 0.8700 0.8729 0.8863 0.8638 0.8589 0.8431 0.8539 0.8543 0.8444 0.8428 0.8410 0.8422</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">-0.0564 -0.0621 -0.2839 -0.4603 -0.3288 0.0870 0.0304 -0.0819 -0.2657 -0.2655 -0.2078 0.3945 0.0428 0.0917 0.0048 -0.1677 -0.2560 0.2730 -0.1090 -0.2553 0.2802 -0.2435 -0.1926 -0.1222 -0.1425 -0.1842 0.0776 0.0970 0.0906 0.0978 0.1012 0.0980 0.0979 0.0944 0.1300 0.1271 0.1137 0.1362 0.1411 0.1569 0.1461 0.1457 0.1556 0.1572 0.1590 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2693 1.2430 2.1280 2.0509 2.0779 3.7357 3.8614 3.8267 3.9063 3.9043 3.9000 4.2129 4.2101 3.8035 3.6328 3.8873 3.9675 3.7314 3.8896 4.0171 3.6980 4.0106 3.9169 3.8830 3.8890 3.9049 1.0519 1.0325 1.0054 1.0017 1.0008 1.0008 1.0003 1.0191 1.0181 0.9920 1.0106 1.0167 1.0089 0.9889 1.0068 1.0078 0.9970 0.9893 0.9901 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2693 1.2430 2.1280 2.0509 2.0779 3.7357 3.8614 3.8267 3.9063 3.9043 3.9000 4.2129 4.2101 3.8035 3.6328 3.8873 3.9675 3.7314 3.8896 4.0171 3.6980 4.0106 3.9169 3.8830 3.8890 3.9049 1.0519 1.0325 1.0054 1.0017 1.0008 1.0008 1.0003 1.0191 1.0181 0.9920 1.0106 1.0167 1.0089 0.9889 1.0068 1.0078 0.9970 0.9893 0.9901 0.9906</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">1.1858 1.1556 1.1850 0.8583 1.9070 0.9657 0.9284 0.9009 0.8623 0.9511 0.9518 0.9281 1.0342 0.9893 1.0259 1.0094 0.9884 0.9873 0.9940 0.9889 0.9933 0.9842 1.8571 0.9517 0.9215 0.9744 1.0193 1.3621 1.3703 1.3658 0.9630 1.4395 0.9899 1.3918 1.4270 0.9822 0.9836 1.3901 1.3515 1.4279 0.9829 1.4218 0.9710 1.4076 0.9780 1.4105 0.9757 0.9814</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">-0.021905618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472341723559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.82138 32.30948 -1.51189 14.73067 -15.55318 -0.82251 -2.05074 2.49820 0.44746</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
