<?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="4.037029"
                        y3="-3.381699"
                        z3="1.234086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.869184"
                        y3="-4.209602"
                        z3="-1.402004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.708732"
                        y3="-1.413815"
                        z3="-0.894082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.674106"
                        y3="-1.333347"
                        z3="1.092721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.856414"
                        y3="3.517483"
                        z3="-0.069626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.613697"
                        y3="-0.204369"
                        z3="-0.781489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.940683"
                        y3="-1.592012"
                        z3="-0.304786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.594306"
                        y3="-1.316131"
                        z3="-0.938971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.222163"
                        y3="0.319975"
                        z3="-2.05953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.426684"
                        y3="0.867876"
                        z3="0.263777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.886045"
                        y3="-2.452896"
                        z3="-1.024235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.629422"
                        y3="-1.359831"
                        z3="-0.112598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.796244"
                        y3="-3.239843"
                        z3="-0.46471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.006497"
                        y3="-1.421338"
                        z3="-0.304652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.644506"
                        y3="-0.058304"
                        z3="-0.321117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.89558"
                        y3="1.105452"
                        z3="-0.186572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.028218"
                        y3="0.025315"
                        z3="-0.442281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.537818"
                        y3="2.337452"
                        z3="-0.152748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.655759"
                        y3="1.261478"
                        z3="-0.416387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.918273"
                        y3="2.424713"
                        z3="-0.26543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.693502"
                        y3="3.616955"
                        z3="0.643746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.528853"
                        y3="3.021914"
                        z3="1.889263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.690564"
                        y3="4.407745"
                        z3="0.099913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.344256"
                        y3="3.221298"
                        z3="2.583104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.483265"
                        y3="4.60917"
                        z3="0.811879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.665498"
                        y3="4.01268"
                        z3="2.051621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.919417"
                        y3="-1.712649"
                        z3="0.772433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.459879"
                        y3="-1.663536"
                        z3="-1.957367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.233642"
                        y3="0.690122"
                        z3="-1.880258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.274956"
                        y3="-0.428345"
                        z3="-2.849441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.628186"
                        y3="1.152634"
                        z3="-2.441368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.377029"
                        y3="1.377772"
                        z3="0.434337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.707861"
                        y3="1.617873"
                        z3="-0.074827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.089956"
                        y3="0.479941"
                        z3="1.222606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.84225"
                        y3="-2.456795"
                        z3="-2.106984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599769"
                        y3="-2.117604"
                        z3="-0.89815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967753"
                        y3="-1.811141"
                        z3="0.715021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.816293"
                        y3="1.069351"
                        z3="-0.109875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.615963"
                        y3="-0.876708"
                        z3="-0.562159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.73187"
                        y3="1.321841"
                        z3="-0.514034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.404782"
                        y3="3.391691"
                        z3="-0.244957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.312586"
                        y3="2.414059"
                        z3="2.323639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.834529"
                        y3="4.869426"
                        z3="-0.869035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.216107"
                        y3="2.756306"
                        z3="3.552267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.261191"
                        y3="5.230716"
                        z3="0.387496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.584666"
                        y3="4.165274"
                        z3="2.601723"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:4.037,-3.3817,1.2341;4.8692,-4.2096,-1.402;-1.7087,-1.4138,-.8941;-.6741,-1.3333,1.0927;-2.8564,3.5175,-.0696;1.6137,-.2044,-.7815;1.9407,-1.592,-.3048;.5943,-1.3161,-.939;2.2222,.32,-2.0595;1.4267,.8679,.2638;2.886,-2.4529,-1.0242;-.6294,-1.3598,-.1126;3.7962,-3.2398,-.4647;-3.0065,-1.4213,-.3047;-3.6445,-.0583,-.3211;-2.8956,1.1055,-.1866;-5.0282,.0253,-.4423;-3.5378,2.3375,-.1527;-5.6558,1.2615,-.4164;-4.9183,2.4247,-.2654;-1.6935,3.617,.6437;-1.5289,3.0219,1.8893;-.6906,4.4077,.0999;-.3443,3.2213,2.5831;.4833,4.6092,.8119;.6655,4.0127,2.0516;1.9194,-1.7126,.7724;.4599,-1.6635,-1.9574;3.2336,.6901,-1.8803;2.275,-.4283,-2.8494;1.6282,1.1526,-2.4414;2.377,1.3778,.4343;.7079,1.6179,-.0748;1.09,.4799,1.2226;2.8422,-2.4568,-2.107;-3.5998,-2.1176,-.8982;-2.9678,-1.8111,.715;-1.8163,1.0694,-.1099;-5.616,-.8767,-.5622;-6.7319,1.3218,-.514;-5.4048,3.3917,-.245;-2.3126,2.4141,2.3236;-.8345,4.8694,-.869;-.2161,2.7563,3.5523;1.2612,5.2307,.3875;1.5847,4.1653,2.6017;</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">2532.5330420844 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.739 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">0.595 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.351 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="4.03702853"
                                 y3="-3.3816988"
                                 z3="1.23408644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.86918361"
                                 y3="-4.2096017"
                                 z3="-1.40200364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70873175"
                                 y3="-1.4138152"
                                 z3="-0.89408223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67410639"
                                 y3="-1.33334736"
                                 z3="1.0927213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.85641434"
                                 y3="3.51748257"
                                 z3="-0.06962574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.61369729"
                                 y3="-0.20436855"
                                 z3="-0.78148864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.94068303"
                                 y3="-1.59201157"
                                 z3="-0.30478592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.59430646"
                                 y3="-1.31613063"
                                 z3="-0.93897111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22216329"
                                 y3="0.3199749"
                                 z3="-2.05953028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42668449"
                                 y3="0.86787632"
                                 z3="0.26377734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.88604509"
                                 y3="-2.45289571"
                                 z3="-1.02423529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.62942212"
                                 y3="-1.35983112"
                                 z3="-0.11259822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79624433"
                                 y3="-3.23984328"
                                 z3="-0.46471002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00649682"
                                 y3="-1.42133788"
                                 z3="-0.30465208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.64450574"
                                 y3="-0.05830391"
                                 z3="-0.32111676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.89557987"
                                 y3="1.10545233"
                                 z3="-0.1865721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.02821794"
                                 y3="0.0253151"
                                 z3="-0.44228071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53781844"
                                 y3="2.33745183"
                                 z3="-0.15274823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.65575941"
                                 y3="1.26147832"
                                 z3="-0.41638685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.91827253"
                                 y3="2.42471296"
                                 z3="-0.26543002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.69350152"
                                 y3="3.61695473"
                                 z3="0.64374579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52885342"
                                 y3="3.02191442"
                                 z3="1.88926299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.69056436"
                                 y3="4.40774506"
                                 z3="0.09991294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.34425557"
                                 y3="3.22129771"
                                 z3="2.58310422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.48326455"
                                 y3="4.60917026"
                                 z3="0.81187904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66549809"
                                 y3="4.01268022"
                                 z3="2.05162135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.9194168"
                                 y3="-1.71264877"
                                 z3="0.77243341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45987875"
                                 y3="-1.66353593"
                                 z3="-1.95736675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.23364208"
                                 y3="0.6901218"
                                 z3="-1.880258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.2749561"
                                 y3="-0.42834514"
                                 z3="-2.84944138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.6281855"
                                 y3="1.15263387"
                                 z3="-2.44136823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.37702928"
                                 y3="1.37777213"
                                 z3="0.43433691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70786133"
                                 y3="1.61787273"
                                 z3="-0.07482729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08995595"
                                 y3="0.47994087"
                                 z3="1.22260554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.84225016"
                                 y3="-2.45679455"
                                 z3="-2.10698402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.59976894"
                                 y3="-2.11760355"
                                 z3="-0.89814958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.96775252"
                                 y3="-1.81114111"
                                 z3="0.71502114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.81629331"
                                 y3="1.06935105"
                                 z3="-0.10987452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.61596307"
                                 y3="-0.87670753"
                                 z3="-0.56215882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.73186961"
                                 y3="1.32184087"
                                 z3="-0.51403432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40478236"
                                 y3="3.39169063"
                                 z3="-0.24495746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.31258642"
                                 y3="2.41405905"
                                 z3="2.32363915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8345294"
                                 y3="4.86942621"
                                 z3="-0.86903468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21610685"
                                 y3="2.75630555"
                                 z3="3.55226708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26119108"
                                 y3="5.23071579"
                                 z3="0.38749596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58466626"
                                 y3="4.16527442"
                                 z3="2.60172288">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:4.037,-3.3817,1.2341;4.8692,-4.2096,-1.402;-1.7087,-1.4138,-.8941;-.6741,-1.3333,1.0927;-2.8564,3.5175,-.0696;1.6137,-.2044,-.7815;1.9407,-1.592,-.3048;.5943,-1.3161,-.939;2.2222,.32,-2.0595;1.4267,.8679,.2638;2.886,-2.4529,-1.0242;-.6294,-1.3598,-.1126;3.7962,-3.2398,-.4647;-3.0065,-1.4213,-.3047;-3.6445,-.0583,-.3211;-2.8956,1.1055,-.1866;-5.0282,.0253,-.4423;-3.5378,2.3375,-.1527;-5.6558,1.2615,-.4164;-4.9183,2.4247,-.2654;-1.6935,3.617,.6437;-1.5289,3.0219,1.8893;-.6906,4.4077,.0999;-.3443,3.2213,2.5831;.4833,4.6092,.8119;.6655,4.0127,2.0516;1.9194,-1.7126,.7724;.4599,-1.6635,-1.9574;3.2336,.6901,-1.8803;2.275,-.4283,-2.8494;1.6282,1.1526,-2.4414;2.377,1.3778,.4343;.7079,1.6179,-.0748;1.09,.4799,1.2226;2.8423,-2.4568,-2.107;-3.5998,-2.1176,-.8981;-2.9678,-1.8111,.715;-1.8163,1.0694,-.1099;-5.616,-.8767,-.5622;-6.7319,1.3218,-.514;-5.4048,3.3917,-.245;-2.3126,2.4141,2.3236;-.8345,4.8694,-.869;-.2161,2.7563,3.5523;1.2612,5.2307,.3875;1.5847,4.1653,2.6017;</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="4.037029"
                        y3="-3.381699"
                        z3="1.234086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.869184"
                        y3="-4.209602"
                        z3="-1.402004"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.708732"
                        y3="-1.413815"
                        z3="-0.894082"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.674106"
                        y3="-1.333347"
                        z3="1.092721"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.856414"
                        y3="3.517483"
                        z3="-0.069626"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.613697"
                        y3="-0.204369"
                        z3="-0.781489"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.940683"
                        y3="-1.592012"
                        z3="-0.304786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.594306"
                        y3="-1.316131"
                        z3="-0.938971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.222163"
                        y3="0.319975"
                        z3="-2.05953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.426684"
                        y3="0.867876"
                        z3="0.263777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.886045"
                        y3="-2.452896"
                        z3="-1.024235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.629422"
                        y3="-1.359831"
                        z3="-0.112598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.796244"
                        y3="-3.239843"
                        z3="-0.46471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.006497"
                        y3="-1.421338"
                        z3="-0.304652"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.644506"
                        y3="-0.058304"
                        z3="-0.321117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.89558"
                        y3="1.105452"
                        z3="-0.186572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.028218"
                        y3="0.025315"
                        z3="-0.442281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.537818"
                        y3="2.337452"
                        z3="-0.152748"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.655759"
                        y3="1.261478"
                        z3="-0.416387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.918273"
                        y3="2.424713"
                        z3="-0.26543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.693502"
                        y3="3.616955"
                        z3="0.643746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.528853"
                        y3="3.021914"
                        z3="1.889263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.690564"
                        y3="4.407745"
                        z3="0.099913"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.344256"
                        y3="3.221298"
                        z3="2.583104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.483265"
                        y3="4.60917"
                        z3="0.811879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.665498"
                        y3="4.01268"
                        z3="2.051621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.919417"
                        y3="-1.712649"
                        z3="0.772433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.459879"
                        y3="-1.663536"
                        z3="-1.957367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.233642"
                        y3="0.690122"
                        z3="-1.880258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.274956"
                        y3="-0.428345"
                        z3="-2.849441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.628186"
                        y3="1.152634"
                        z3="-2.441368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.377029"
                        y3="1.377772"
                        z3="0.434337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.707861"
                        y3="1.617873"
                        z3="-0.074827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.089956"
                        y3="0.479941"
                        z3="1.222606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.84225"
                        y3="-2.456795"
                        z3="-2.106984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.599769"
                        y3="-2.117604"
                        z3="-0.89815"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.967753"
                        y3="-1.811141"
                        z3="0.715021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.816293"
                        y3="1.069351"
                        z3="-0.109875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.615963"
                        y3="-0.876708"
                        z3="-0.562159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.73187"
                        y3="1.321841"
                        z3="-0.514034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.404782"
                        y3="3.391691"
                        z3="-0.244957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.312586"
                        y3="2.414059"
                        z3="2.323639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.834529"
                        y3="4.869426"
                        z3="-0.869035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.216107"
                        y3="2.756306"
                        z3="3.552267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.261191"
                        y3="5.230716"
                        z3="0.387496"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.584666"
                        y3="4.165274"
                        z3="2.601723"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:4.037,-3.3817,1.2341;4.8692,-4.2096,-1.402;-1.7087,-1.4138,-.8941;-.6741,-1.3333,1.0927;-2.8564,3.5175,-.0696;1.6137,-.2044,-.7815;1.9407,-1.592,-.3048;.5943,-1.3161,-.939;2.2222,.32,-2.0595;1.4267,.8679,.2638;2.886,-2.4529,-1.0242;-.6294,-1.3598,-.1126;3.7962,-3.2398,-.4647;-3.0065,-1.4213,-.3047;-3.6445,-.0583,-.3211;-2.8956,1.1055,-.1866;-5.0282,.0253,-.4423;-3.5378,2.3375,-.1527;-5.6558,1.2615,-.4164;-4.9183,2.4247,-.2654;-1.6935,3.617,.6437;-1.5289,3.0219,1.8893;-.6906,4.4077,.0999;-.3443,3.2213,2.5831;.4833,4.6092,.8119;.6655,4.0127,2.0516;1.9194,-1.7126,.7724;.4599,-1.6635,-1.9574;3.2336,.6901,-1.8803;2.275,-.4283,-2.8494;1.6282,1.1526,-2.4414;2.377,1.3778,.4343;.7079,1.6179,-.0748;1.09,.4799,1.2226;2.8422,-2.4568,-2.107;-3.5998,-2.1176,-.8982;-2.9678,-1.8111,.715;-1.8163,1.0694,-.1099;-5.616,-.8767,-.5622;-6.7319,1.3218,-.514;-5.4048,3.3917,-.245;-2.3126,2.4141,2.3236;-.8345,4.8694,-.869;-.2161,2.7563,3.5523;1.2612,5.2307,.3875;1.5847,4.1653,2.6017;</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">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.7785</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45005037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.53304208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4490.98309245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7718.60464245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3227.62155000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02514987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00011701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55006664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000155973693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000155973693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000311947386</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507829410273</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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16.6155 16.7366 16.7638 16.8033 16.9143 17.0744 17.1572 17.2396 17.5260 17.7545 17.9507 17.9990 18.1180 18.2354 18.4898 18.6512 18.7528 18.9782 19.1489 19.2171 19.3061 19.4037 19.7372 19.7597 19.7880 20.0220 20.1389 20.2298 20.3658 20.5344 20.6832 20.7301 20.8134 20.9599 21.1000 21.2760 21.3050 21.4191 21.6337 21.6415 21.8070 21.9079 21.9714 22.0504 22.2036 22.4358 22.5382 22.8714 22.9970 23.1108 23.2293 23.2743 23.4216 23.6803 23.7740 23.8945 24.0236 24.3377 24.3764 24.5430 24.6681 24.7156 24.8393 25.0617 25.2518 25.3606 25.5594 25.7291 25.8426 25.9117 26.0605 26.3240 26.5112 26.7082 26.7650 27.0104 27.1320 27.3082 27.5178 27.7946 27.9356 27.9996 28.1157 28.2119 28.6506 28.6933 28.8472 28.9858 29.0913 29.3033 29.3481 29.5772 29.6222 29.8209 29.8724 30.0363 30.0676 30.2053 30.4115 30.6052 30.7981 30.9029 31.0381 31.1750 31.2851 31.3602 31.4551 31.6806 31.8585 32.0484 32.0765 32.2722 32.3756 32.4404 32.5775 32.6361 32.8715 33.1664 33.1966 33.3252 33.5681 33.7284 33.8357 34.0759 34.1681 34.3693 34.5215 34.5869 34.8375 34.9262 35.0037 35.2080 35.2757 35.5409 35.6882 35.8230 35.9338 36.0236 36.0846 36.2373 36.4959 36.6188 36.7113 36.7562 36.9001 36.9833 37.3090 37.3784 37.6673 37.7827 37.9067 38.0908 38.2131 38.3113 38.4270 38.5782 38.7210 38.7994 38.9062 38.9554 39.1462 39.3341 39.3896 39.5107 39.6250 39.7270 40.0195 40.3052 40.3535 40.4945 40.7410 40.7802 40.9324 41.0090 41.4404 41.4761 41.6221 41.7352 41.8193 42.1764 42.2531 42.3328 42.4164 42.4537 42.6518 42.7249 43.0407 43.1384 43.2360 43.5576 43.6542 43.7141 43.9480 44.1457 44.2743 44.3420 44.4513 44.5046 44.7568 44.8908 45.0622 45.2072 45.3027 45.5549 45.5722 45.6764 45.8619 46.0710 46.1410 46.4554 46.4749 46.6194 46.9057 47.0897 47.2218 47.2639 47.4097 47.5466 47.8167 48.1588 48.3347 48.3849 48.7351 48.9141 49.0178 49.0983 49.1409 49.3310 49.5338 49.7561 50.0067 50.3308 50.4330 50.5763 50.6408 50.7364 50.8681 51.0247 51.3782 51.4226 51.5516 51.7277 51.7596 51.9435 52.1192 52.3485 52.4330 52.4587 52.6073 52.8050 52.8626 53.1034 53.2301 53.3689 53.5114 53.8042 54.0713 54.4530 54.7173 55.0255 55.0861 55.3721 55.4817 55.7961 55.9361 55.9450 56.5260 56.6959 56.9017 57.0794 57.2025 57.2589 57.6326 57.7376 57.8035 58.1248 58.2474 58.3680 58.5472 58.7780 58.9827 59.0958 59.1685 59.2893 59.3241 59.6361 59.8731 59.9538 60.1554 60.2651 60.4060 60.7638 61.1152 61.3247 61.7150 61.7668 61.9142 62.3671 62.5985 62.9874 63.0971 63.1336 63.2602 63.4251 63.4751 63.8442 63.9861 64.1953 64.3379 64.5260 64.7420 64.7707 65.0089 65.1035 65.4149 65.5552 65.7619 66.0746 66.3307 66.3709 66.6814 66.7980 67.0309 67.3725 67.5669 67.7113 67.7983 67.9424 68.3169 68.4209 68.6416 69.0480 69.2356 69.3187 69.7322 69.9301 70.3212 70.5463 70.9440 71.6123 72.1303 72.4161 72.5116 72.8044 73.1048 73.4972 73.6176 73.7873 73.9137 74.0099 74.2989 74.4109 74.8432 74.9361 75.0660 75.0847 75.2535 75.7252 76.0536 76.1888 76.3202 76.5719 76.7095 76.7975 76.9030 77.0740 77.3326 77.7320 77.7654 77.9176 78.1081 78.1962 78.2826 78.5351 78.7205 78.9012 78.9837 79.1073 79.1458 79.1934 79.6290 79.6468 79.7179 79.9373 80.0070 80.0978 80.1813 80.4374 80.5218 80.7028 81.0246 81.1760 81.4278 81.5323 81.8010 81.9927 82.0713 82.3223 82.5356 82.5659 82.6676 82.7398 82.8162 82.8381 83.0913 83.3083 83.4700 83.5783 83.6716 83.8790 83.9598 84.0550 84.2414 84.4426 84.5575 84.6250 84.8527 85.0044 85.2359 85.3050 85.4704 85.6648 85.7363 85.8734 86.0192 86.1617 86.2702 86.3229 86.4461 86.5669 86.7164 86.8103 86.9252 87.0929 87.2227 87.2917 87.6599 87.7286 88.0027 88.1179 88.1833 88.2949 88.4433 88.5827 88.6429 88.7779 88.8802 88.8883 89.1120 89.2124 89.3911 89.5454 89.6965 89.7990 89.9710 90.0919 90.1727 90.3509 90.4411 90.5796 90.7992 91.0040 91.1245 91.3287 91.4653 91.5939 91.8088 91.8298 92.0347 92.1561 92.3663 92.4732 92.5108 92.7583 92.8720 92.9821 93.0967 93.1858 93.2822 93.5353 93.6760 93.6997 93.8032 93.9145 94.1960 94.3058 94.4181 94.6396 94.6603 94.8083 94.8895 94.9224 95.1882 95.2932 95.3334 95.5425 95.7661 95.8790 96.0267 96.1989 96.2277 96.2937 96.6554 96.8198 96.9980 97.1114 97.2407 97.2886 97.4705 97.5755 97.9016 98.0163 98.0741 98.2369 98.2602 98.4256 98.4937 98.5708 98.7086 98.7815 99.0523 99.2486 99.3265 99.4633 99.5899 99.9370 100.2050 100.4309 100.6135 100.7527 100.8515 101.2744 101.3698 101.5306 101.5768 102.0235 102.0728 102.3537 102.4707 102.6136 102.8930 102.9233 103.0953 103.5393 103.6798 103.9724 103.9889 104.3632 104.3783 104.5426 104.7898 105.0248 105.1247 105.2146 105.3088 105.5119 105.5649 105.6777 105.8356 105.9858 106.0715 106.1203 106.2374 106.5523 106.6048 106.8855 107.1441 107.2799 107.3637 107.6424 107.8567 107.9420 108.1701 108.3328 108.4158 108.8459 108.9675 109.1364 109.3673 109.5324 109.6662 109.7274 109.8756 110.1907 110.4750 110.5211 110.6396 110.8910 111.0273 111.2592 111.3921 111.5270 111.6774 111.8711 111.9893 112.1008 112.2192 112.5303 112.6684 112.9027 113.3294 113.4939 113.6046 113.8028 113.9457 114.0639 114.1901 114.3232 114.4962 114.5927 114.9706 115.0800 115.2040 115.4000 115.6538 115.7811 115.9985 116.1670 116.3564 116.5855 116.7245 116.7850 116.8836 117.1212 117.2677 117.3608 117.4379 117.4850 117.7242 117.8670 118.0745 118.1946 118.2437 118.3171 118.4834 118.5931 118.7906 118.8417 118.9787 119.1150 119.3348 119.4316 119.5093 119.8034 120.0809 120.2198 120.3498 120.5081 120.6633 121.0016 121.0228 121.3732 121.4771 121.8767 122.1243 122.3431 122.3579 122.6224 122.7649 122.8563 123.2342 123.6870 123.9493 124.0202 124.3854 124.5467 124.8784 125.5391 125.8839 125.9662 126.2311 126.3401 126.5969 126.7050 126.7601 127.5206 127.8194 127.9301 128.3779 128.7711 129.1792 129.4466 129.5075 129.7763 129.8683 130.1115 130.1687 130.3702 130.6187 130.6586 130.8843 131.1244 131.2688 131.3355 131.5071 131.8218 131.8781 132.0149 132.3285 132.7265 132.8351 132.9082 133.1763 133.6765 134.0021 134.5108 134.7862 135.0370 135.1261 135.2370 135.4167 135.6976 135.7648 136.3523 136.8283 137.2052 137.2216 137.5375 138.1716 138.2809 138.4220 138.6408 138.7476 138.8855 139.1380 139.6384 139.7911 140.1008 140.3287 140.4930 141.3429 141.3574 141.6014 142.0845 142.4950 143.1659 143.6456 143.9596 144.0759 144.2881 144.4289 144.5157 145.0009 145.1452 145.3045 145.5710 145.9175 146.1539 146.5864 146.6941 146.7075 147.1373 147.4275 147.9245 148.0874 148.3190 148.6260 148.6518 149.1233 149.3506 149.5693 149.8847 150.1356 150.4258 150.8636 150.9421 151.1577 151.4784 151.8655 152.2420 152.5764 152.6193 152.8887 153.2615 153.5364 154.0637 154.6800 154.9736 155.0929 155.2772 156.1119 156.3886 156.6463 156.9230 157.1964 157.4587 157.7566 158.2539 158.9495 159.4855 159.9555 160.1436 160.4929 160.8773 161.2650 162.0501 162.3052 163.0369 163.3645 163.5288 164.3510 164.8852 167.5277 169.3980 169.6577 171.7109 172.5995 172.9005 173.3687 174.7444 176.0373 177.8835 178.4362 179.5952 180.8361 182.2016 185.4045 185.5663 186.5754 187.5136 189.1555 189.5998 192.1529 192.8414 194.6886 195.3452 195.8885 198.7051 202.3138 204.6610 206.7967 207.1537 221.3686 221.7089 222.4322 222.9428 222.9754 223.5624 225.7906 225.9908 227.9046 229.2973 294.5218 294.7909 295.7321 297.1355 308.5408 313.3415 609.1913 618.8900 621.5085 626.2988 629.2035 631.1262 632.1844 634.2433 634.4591 635.4388 635.6454 635.8983 636.5377 637.0315 639.1105 640.5182 643.0509 648.0819 651.3634 657.2384 658.1896 701.4973 707.6016 1200.5891 1211.0139 1215.0334</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">-0.056127 -0.061749 -0.280831 -0.451084 -0.325788 0.121602 0.028479 -0.076462 -0.271988 -0.289118 -0.202922 0.366643 0.038659 0.081688 0.021201 -0.203193 -0.223632 0.277700 -0.108676 -0.255295 0.279974 -0.193693 -0.224243 -0.148902 -0.132855 -0.178945 0.078488 0.094891 0.101709 0.091705 0.100169 0.110097 0.069431 0.103792 0.128483 0.117953 0.112803 0.151789 0.138411 0.156701 0.144122 0.155669 0.143795 0.157971 0.155903 0.155668</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">17.0561 17.0617 8.2808 8.4511 8.3258 5.8784 5.9715 6.0765 6.2720 6.2891 6.2029 5.6334 5.9613 5.9183 5.9788 6.2032 6.2236 5.7223 6.1087 6.2553 5.7200 6.1937 6.2242 6.1489 6.1329 6.1789 0.9215 0.9051 0.8983 0.9083 0.8998 0.8899 0.9306 0.8962 0.8715 0.8820 0.8872 0.8482 0.8616 0.8433 0.8559 0.8443 0.8562 0.8420 0.8441 0.8443</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">-0.0561 -0.0617 -0.2808 -0.4511 -0.3258 0.1216 0.0285 -0.0765 -0.2720 -0.2891 -0.2029 0.3666 0.0387 0.0817 0.0212 -0.2032 -0.2236 0.2777 -0.1087 -0.2553 0.2800 -0.1937 -0.2242 -0.1489 -0.1329 -0.1789 0.0785 0.0949 0.1017 0.0917 0.1002 0.1101 0.0694 0.1038 0.1285 0.1180 0.1128 0.1518 0.1384 0.1567 0.1441 0.1557 0.1438 0.1580 0.1559 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2429 2.1234 2.0513 2.0866 3.7257 3.8821 3.8386 3.9051 3.8977 3.8981 4.2436 4.2105 3.8403 3.6936 3.9402 3.9575 3.7610 3.8963 4.0042 3.6892 3.8908 3.9654 3.8441 3.8704 3.8574 1.0505 1.0342 1.0010 1.0058 1.0002 1.0019 1.0066 1.0142 1.0189 0.9958 1.0130 0.9698 1.0039 0.9892 1.0085 0.9963 1.0086 0.9914 0.9903 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2429 2.1234 2.0513 2.0866 3.7257 3.8821 3.8386 3.9051 3.8977 3.8981 4.2436 4.2105 3.8403 3.6936 3.9402 3.9575 3.7610 3.8963 4.0042 3.6892 3.8908 3.9654 3.8441 3.8704 3.8574 1.0505 1.0342 1.0010 1.0058 1.0002 1.0019 1.0066 1.0142 1.0189 0.9958 1.0130 0.9698 1.0039 0.9892 1.0085 0.9963 1.0086 0.9914 0.9903 0.9919</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">1.1876 1.1569 1.1667 0.8915 1.9186 0.9659 0.9328 0.9047 0.8526 0.9540 0.9456 0.9351 1.0372 0.9896 1.0353 1.0165 0.9937 0.9881 0.9870 0.9840 0.9952 0.9831 1.8543 0.9520 0.9406 0.9743 0.9964 1.3652 1.3862 1.3927 0.9482 1.4362 0.9902 1.3803 1.4300 0.9823 0.9831 1.3499 1.3775 1.4048 0.9772 1.4204 0.9910 1.3804 0.9870 1.3929 0.9849 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025047367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475097733773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.78163 21.17164 -0.61000 28.54616 -28.08387 0.46228 -2.13412 1.12389 -1.01024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
