<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.938195"
                        y3="1.692086"
                        z3="2.235504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.834787"
                        y3="-0.429546"
                        z3="-1.281038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.60133"
                        y3="-1.265655"
                        z3="-1.102393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.38443"
                        y3="-0.429888"
                        z3="0.802308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.836624"
                        y3="0.472125"
                        z3="1.631722"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.340545"
                        y3="0.993591"
                        z3="-1.34025"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.266635"
                        y3="1.565478"
                        z3="-0.554124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.201097"
                        y3="0.48667"
                        z3="-2.192854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.49465"
                        y3="-0.173518"
                        z3="-0.235195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.096939"
                        y3="-2.398551"
                        z3="-0.375825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935413"
                        y3="1.075666"
                        z3="-1.001682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.32683"
                        y3="-1.826887"
                        z3="1.023262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062518"
                        y3="0.009972"
                        z3="0.257547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.135388"
                        y3="-3.561158"
                        z3="-0.413965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.734107"
                        y3="0.809924"
                        z3="1.35307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.007836"
                        y3="-0.609911"
                        z3="-0.404103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.5722"
                        y3="0.961808"
                        z3="1.780856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.309876"
                        y3="-0.479835"
                        z3="0.003229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596638"
                        y3="0.308653"
                        z3="1.108344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.891806"
                        y3="0.330985"
                        z3="-2.331014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.399597"
                        y3="1.250994"
                        z3="-1.090891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963424"
                        y3="0.23417"
                        z3="0.89035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.92963"
                        y3="-0.589835"
                        z3="1.444648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.179021"
                        y3="0.855079"
                        z3="-0.332249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.127564"
                        y3="-0.793204"
                        z3="0.777543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.370897"
                        y3="0.642311"
                        z3="-1.006227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.338778"
                        y3="-0.177529"
                        z3="-0.445291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.045628"
                        y3="-2.689816"
                        z3="-0.836097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.353511"
                        y3="1.16742"
                        z3="-1.917145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.798874"
                        y3="1.984149"
                        z3="-0.420735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.265829"
                        y3="-2.14935"
                        z3="1.470896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.508132"
                        y3="-2.085926"
                        z3="1.705231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.571807"
                        y3="-4.411155"
                        z3="0.113371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.187597"
                        y3="-3.318879"
                        z3="0.06828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.934794"
                        y3="-3.880134"
                        z3="-1.437104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.213328"
                        y3="-1.226523"
                        z3="-1.267821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.802697"
                        y3="1.582041"
                        z3="2.637301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.086461"
                        y3="-1.002088"
                        z3="-0.539078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.384438"
                        y3="-0.212886"
                        z3="-3.110311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.369653"
                        y3="1.549967"
                        z3="-0.73117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.755395"
                        y3="-1.065073"
                        z3="2.401509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.432315"
                        y3="1.510469"
                        z3="-0.762846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.884361"
                        y3="-1.430482"
                        z3="1.214476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.541734"
                        y3="1.126352"
                        z3="-1.958334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.912841"
                        y3="0.111431"
                        z3="-2.80975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9382,1.6921,2.2355;7.8348,-.4295,-1.281;-2.6013,-1.2657,-1.1024;-3.3844,-.4299,.8023;2.8366,.4721,1.6317;-4.3405,.9936,-1.3402;-5.2666,1.5655,-.5541;-6.2011,.4867,-2.1929;-2.4947,-.1735,-.2352;-3.0969,-2.3986,-.3758;-2.9354,1.0757,-1.0017;-3.3268,-1.8269,1.0233;-1.0625,.01,.2575;-2.1354,-3.5612,-.414;-.7341,.8099,1.3531;-.0078,-.6099,-.4041;.5722,.9618,1.7809;1.3099,-.4798,.0032;1.5966,.3087,1.1083;-4.8918,.331,-2.331;-6.3996,1.251,-1.0909;3.9634,.2342,.8903;4.9296,-.5898,1.4446;4.179,.8551,-.3322;6.1276,-.7932,.7775;5.3709,.6423,-1.0062;6.3388,-.1775,-.4453;-4.0456,-2.6898,-.8361;-2.3535,1.1674,-1.9171;-2.7989,1.9841,-.4207;-4.2658,-2.1494,1.4709;-2.5081,-2.0859,1.7052;-2.5718,-4.4112,.1134;-1.1876,-3.3189,.0683;-1.9348,-3.8801,-1.4371;-.2133,-1.2265,-1.2678;.8027,1.582,2.6373;2.0865,-1.0021,-.5391;-4.3844,-.2129,-3.1103;-7.3697,1.55,-.7312;4.7554,-1.0651,2.4015;3.4323,1.5105,-.7628;6.8844,-1.4305,1.2145;5.5417,1.1264,-1.9583;-6.9128,.1114,-2.8098;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.3668629232 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.242e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.047 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.164 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.93819534"
                                 y3="1.69208557"
                                 z3="2.23550382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.83478728"
                                 y3="-0.42954597"
                                 z3="-1.28103828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.60132958"
                                 y3="-1.26565524"
                                 z3="-1.1023929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.38443041"
                                 y3="-0.42988785"
                                 z3="0.80230849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.83662405"
                                 y3="0.47212541"
                                 z3="1.63172153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.34054513"
                                 y3="0.99359076"
                                 z3="-1.34024983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.26663481"
                                 y3="1.5654781"
                                 z3="-0.55412446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.20109658"
                                 y3="0.48666977"
                                 z3="-2.1928545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49464998"
                                 y3="-0.1735183"
                                 z3="-0.23519495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09693928"
                                 y3="-2.3985507"
                                 z3="-0.37582532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.93541347"
                                 y3="1.07566631"
                                 z3="-1.00168221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32682969"
                                 y3="-1.82688748"
                                 z3="1.02326215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06251838"
                                 y3="0.00997246"
                                 z3="0.2575475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13538794"
                                 y3="-3.56115826"
                                 z3="-0.41396507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73410708"
                                 y3="0.80992407"
                                 z3="1.35307002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.00783645"
                                 y3="-0.60991146"
                                 z3="-0.40410267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57219982"
                                 y3="0.96180772"
                                 z3="1.78085583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30987611"
                                 y3="-0.47983534"
                                 z3="0.00322868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59663787"
                                 y3="0.30865304"
                                 z3="1.10834405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.89180584"
                                 y3="0.33098498"
                                 z3="-2.33101356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.39959713"
                                 y3="1.250994"
                                 z3="-1.09089128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96342443"
                                 y3="0.23416967"
                                 z3="0.8903498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.92962974"
                                 y3="-0.58983501"
                                 z3="1.44464801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.17902131"
                                 y3="0.85507922"
                                 z3="-0.33224863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.12756377"
                                 y3="-0.79320389"
                                 z3="0.777543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.37089656"
                                 y3="0.64231117"
                                 z3="-1.00622689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.33877783"
                                 y3="-0.17752891"
                                 z3="-0.44529139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.04562751"
                                 y3="-2.68981633"
                                 z3="-0.8360969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35351131"
                                 y3="1.16742017"
                                 z3="-1.91714469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.79887427"
                                 y3="1.98414941"
                                 z3="-0.42073466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.26582869"
                                 y3="-2.14935008"
                                 z3="1.47089643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.50813245"
                                 y3="-2.0859259"
                                 z3="1.70523118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57180712"
                                 y3="-4.41115451"
                                 z3="0.11337069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18759706"
                                 y3="-3.3188789"
                                 z3="0.06828023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.93479431"
                                 y3="-3.88013441"
                                 z3="-1.43710404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.21332766"
                                 y3="-1.2265229"
                                 z3="-1.26782074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.80269729"
                                 y3="1.58204087"
                                 z3="2.63730088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08646056"
                                 y3="-1.00208752"
                                 z3="-0.53907831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.38443764"
                                 y3="-0.2128864"
                                 z3="-3.11031057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.36965337"
                                 y3="1.54996739"
                                 z3="-0.73116985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75539495"
                                 y3="-1.06507295"
                                 z3="2.40150926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.43231459"
                                 y3="1.51046929"
                                 z3="-0.76284576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.88436097"
                                 y3="-1.43048164"
                                 z3="1.21447563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.54173385"
                                 y3="1.12635174"
                                 z3="-1.95833354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.91284091"
                                 y3="0.11143146"
                                 z3="-2.80974964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9382,1.6921,2.2355;7.8348,-.4295,-1.281;-2.6013,-1.2657,-1.1024;-3.3844,-.4299,.8023;2.8366,.4721,1.6317;-4.3405,.9936,-1.3402;-5.2666,1.5655,-.5541;-6.2011,.4867,-2.1929;-2.4946,-.1735,-.2352;-3.0969,-2.3986,-.3758;-2.9354,1.0757,-1.0017;-3.3268,-1.8269,1.0233;-1.0625,.01,.2575;-2.1354,-3.5612,-.414;-.7341,.8099,1.3531;-.0078,-.6099,-.4041;.5722,.9618,1.7809;1.3099,-.4798,.0032;1.5966,.3087,1.1083;-4.8918,.331,-2.331;-6.3996,1.251,-1.0909;3.9634,.2342,.8903;4.9296,-.5898,1.4446;4.179,.8551,-.3322;6.1276,-.7932,.7775;5.3709,.6423,-1.0062;6.3388,-.1775,-.4453;-4.0456,-2.6898,-.8361;-2.3535,1.1674,-1.9171;-2.7989,1.9841,-.4207;-4.2658,-2.1494,1.4709;-2.5081,-2.0859,1.7052;-2.5718,-4.4112,.1134;-1.1876,-3.3189,.0683;-1.9348,-3.8801,-1.4371;-.2133,-1.2265,-1.2678;.8027,1.582,2.6373;2.0865,-1.0021,-.5391;-4.3844,-.2129,-3.1103;-7.3697,1.55,-.7312;4.7554,-1.0651,2.4015;3.4323,1.5105,-.7628;6.8844,-1.4305,1.2145;5.5417,1.1264,-1.9583;-6.9128,.1114,-2.8097;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 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="-1.938195"
                        y3="1.692086"
                        z3="2.235504"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.834787"
                        y3="-0.429546"
                        z3="-1.281038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.60133"
                        y3="-1.265655"
                        z3="-1.102393"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.38443"
                        y3="-0.429888"
                        z3="0.802308"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.836624"
                        y3="0.472125"
                        z3="1.631722"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.340545"
                        y3="0.993591"
                        z3="-1.34025"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.266635"
                        y3="1.565478"
                        z3="-0.554124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.201097"
                        y3="0.48667"
                        z3="-2.192854"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.49465"
                        y3="-0.173518"
                        z3="-0.235195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.096939"
                        y3="-2.398551"
                        z3="-0.375825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.935413"
                        y3="1.075666"
                        z3="-1.001682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.32683"
                        y3="-1.826887"
                        z3="1.023262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.062518"
                        y3="0.009972"
                        z3="0.257547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.135388"
                        y3="-3.561158"
                        z3="-0.413965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.734107"
                        y3="0.809924"
                        z3="1.35307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.007836"
                        y3="-0.609911"
                        z3="-0.404103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.5722"
                        y3="0.961808"
                        z3="1.780856"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.309876"
                        y3="-0.479835"
                        z3="0.003229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.596638"
                        y3="0.308653"
                        z3="1.108344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.891806"
                        y3="0.330985"
                        z3="-2.331014"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.399597"
                        y3="1.250994"
                        z3="-1.090891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.963424"
                        y3="0.23417"
                        z3="0.89035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.92963"
                        y3="-0.589835"
                        z3="1.444648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.179021"
                        y3="0.855079"
                        z3="-0.332249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.127564"
                        y3="-0.793204"
                        z3="0.777543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.370897"
                        y3="0.642311"
                        z3="-1.006227"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.338778"
                        y3="-0.177529"
                        z3="-0.445291"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.045628"
                        y3="-2.689816"
                        z3="-0.836097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.353511"
                        y3="1.16742"
                        z3="-1.917145"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.798874"
                        y3="1.984149"
                        z3="-0.420735"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.265829"
                        y3="-2.14935"
                        z3="1.470896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.508132"
                        y3="-2.085926"
                        z3="1.705231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.571807"
                        y3="-4.411155"
                        z3="0.113371"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.187597"
                        y3="-3.318879"
                        z3="0.06828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.934794"
                        y3="-3.880134"
                        z3="-1.437104"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.213328"
                        y3="-1.226523"
                        z3="-1.267821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.802697"
                        y3="1.582041"
                        z3="2.637301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.086461"
                        y3="-1.002088"
                        z3="-0.539078"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.384438"
                        y3="-0.212886"
                        z3="-3.110311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.369653"
                        y3="1.549967"
                        z3="-0.73117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.755395"
                        y3="-1.065073"
                        z3="2.401509"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.432315"
                        y3="1.510469"
                        z3="-0.762846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.884361"
                        y3="-1.430482"
                        z3="1.214476"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.541734"
                        y3="1.126352"
                        z3="-1.958334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.912841"
                        y3="0.111431"
                        z3="-2.80975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.9382,1.6921,2.2355;7.8348,-.4295,-1.281;-2.6013,-1.2657,-1.1024;-3.3844,-.4299,.8023;2.8366,.4721,1.6317;-4.3405,.9936,-1.3402;-5.2666,1.5655,-.5541;-6.2011,.4867,-2.1929;-2.4947,-.1735,-.2352;-3.0969,-2.3986,-.3758;-2.9354,1.0757,-1.0017;-3.3268,-1.8269,1.0233;-1.0625,.01,.2575;-2.1354,-3.5612,-.414;-.7341,.8099,1.3531;-.0078,-.6099,-.4041;.5722,.9618,1.7809;1.3099,-.4798,.0032;1.5966,.3087,1.1083;-4.8918,.331,-2.331;-6.3996,1.251,-1.0909;3.9634,.2342,.8903;4.9296,-.5898,1.4446;4.179,.8551,-.3322;6.1276,-.7932,.7775;5.3709,.6423,-1.0062;6.3388,-.1775,-.4453;-4.0456,-2.6898,-.8361;-2.3535,1.1674,-1.9171;-2.7989,1.9841,-.4207;-4.2658,-2.1494,1.4709;-2.5081,-2.0859,1.7052;-2.5718,-4.4112,.1134;-1.1876,-3.3189,.0683;-1.9348,-3.8801,-1.4371;-.2133,-1.2265,-1.2678;.8027,1.582,2.6373;2.0865,-1.0021,-.5391;-4.3844,-.2129,-3.1103;-7.3697,1.55,-.7312;4.7554,-1.0651,2.4015;3.4323,1.5105,-.7628;6.8844,-1.4305,1.2145;5.5417,1.1264,-1.9583;-6.9128,.1114,-2.8098;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.9075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1487.4619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.15069036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.36686292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.51755328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8187.07801976</scalar>
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78.7994 78.8574 78.9738 79.0849 79.1682 79.4020 79.4546 79.7257 79.8562 79.9597 80.0658 80.2497 80.3636 80.6527 80.8160 80.9036 81.1898 81.2624 81.4270 81.5006 81.7271 81.7440 81.8243 81.9164 82.1719 82.2955 82.3953 82.5315 82.7387 82.8128 83.0448 83.1456 83.2665 83.4483 83.5699 83.7158 83.8262 84.0478 84.2924 84.3309 84.4241 84.6746 84.7723 84.8453 84.9338 85.0454 85.1395 85.2500 85.4960 85.6869 85.7823 85.8337 86.0324 86.3299 86.6047 86.7468 86.8442 86.9713 87.0613 87.0702 87.3745 87.4734 87.6888 87.7681 87.9826 88.1150 88.2729 88.4800 88.6273 88.6667 88.8842 88.9801 88.9997 89.0989 89.2843 89.4640 89.6353 89.7081 89.8217 89.9400 89.9658 90.1119 90.1541 90.4006 90.5992 90.8127 90.8695 91.0846 91.3888 91.5288 91.6350 91.7627 91.8540 92.0526 92.0944 92.2704 92.4498 92.5406 92.6812 92.8123 92.9313 93.0454 93.4262 93.7182 93.8096 93.8817 94.0222 94.0978 94.2428 94.4779 94.8937 94.9844 95.1142 95.2174 95.3679 95.5825 95.6606 95.8626 95.8993 96.1333 96.3050 96.5076 96.6102 96.7554 96.9839 97.1205 97.3200 97.3972 97.4419 97.5887 97.8389 97.8654 98.0691 98.2599 98.3093 98.5231 98.5895 98.8570 98.9252 98.9740 99.0716 99.4755 99.5270 99.7224 99.8645 99.9683 100.3716 100.3820 100.5278 100.7188 100.8871 101.0325 101.2078 101.4327 101.6322 101.8167 102.0817 102.3950 102.4785 102.6887 102.8350 102.9529 103.0752 103.2244 103.4482 103.5545 103.6737 104.0624 104.0974 104.2782 104.6006 104.7250 104.8526 104.9790 105.1654 105.3211 105.4276 105.5372 105.7175 105.7677 105.9727 106.0306 106.1460 106.2915 106.4375 106.6608 106.7207 106.7890 106.9086 107.1146 107.4330 107.5928 107.8378 108.2126 108.2501 108.4929 108.5892 108.7050 108.7222 108.9700 109.0351 109.2059 109.2959 109.5076 109.7719 110.1064 110.2071 110.3122 110.5474 110.6607 111.0894 111.3002 111.5873 111.6875 111.9005 111.9818 112.3030 112.4846 112.6429 112.7350 112.7703 113.1127 113.2770 113.6003 113.7792 113.9165 113.9803 114.1270 114.3068 114.4530 114.6048 114.8262 114.9199 115.1983 115.3127 115.4972 115.7193 115.8342 115.9666 116.2626 116.3326 116.7911 116.8113 116.8984 117.2792 117.5137 117.6031 117.6721 117.9260 118.1892 118.2540 118.4907 118.5987 118.6631 118.9019 118.9895 119.2241 119.4424 119.7318 119.7763 119.8674 120.1242 120.2032 120.4323 120.7141 120.7614 120.8088 121.0742 121.2239 121.3101 121.6650 121.9843 122.1405 122.4278 122.8197 122.9669 123.2907 123.3915 124.2735 124.4811 124.6893 124.9200 125.3523 125.5355 126.0236 126.0540 126.1593 126.3951 126.4753 126.6392 127.1665 127.3467 127.7170 127.8102 128.1787 128.5165 128.6787 129.2530 129.3925 129.5010 129.9174 130.0590 130.2461 130.4329 130.5583 130.7991 131.2566 131.3341 131.4939 131.5276 131.6783 131.7926 131.9809 132.0880 132.2423 132.5102 132.9380 133.1611 133.4731 133.5682 133.9270 134.1685 134.6070 134.7482 134.8282 135.0617 135.4781 135.5603 135.6557 135.7536 136.1332 136.2599 136.5200 136.8776 137.2484 137.7025 137.7656 137.9043 137.9338 138.2350 138.3051 138.4995 138.5938 139.0475 139.3447 139.6988 140.1615 140.5417 141.3413 141.5140 142.0463 142.2403 142.3369 142.5771 142.9158 143.0936 143.5182 143.7816 144.3492 144.5363 144.7996 145.2578 145.3638 146.1857 146.2485 146.2954 146.8405 146.9998 147.2438 147.4495 147.5163 147.5950 147.7744 147.9779 148.1252 148.4575 148.6101 149.0461 149.1739 149.6415 150.0786 150.2735 150.6618 150.8551 151.1205 151.3663 151.7371 152.4757 152.7312 152.8438 153.0997 153.2531 153.8254 154.2776 154.3358 154.5342 154.7319 155.2719 155.5976 155.8467 155.9965 156.1433 156.2917 156.6030 156.7534 157.1009 157.2614 157.5684 157.7337 157.8101 158.4419 159.0074 159.4091 160.1207 160.2169 160.3187 161.7845 162.8915 163.3475 163.9123 165.3034 165.6965 166.4036 167.5957 168.2016 168.6240 169.0326 169.6716 170.9166 171.3486 171.9474 172.4081 172.4382 173.4878 174.2785 174.8989 177.0469 178.0901 180.1724 182.6110 185.9526 187.0334 188.2689 189.0270 189.2947 190.3035 190.6307 190.9553 192.8693 194.3914 195.0129 195.6262 197.6177 200.7505 201.5155 203.3878 205.2176 206.5350 208.6938 221.4835 222.7467 222.8429 223.3460 224.1802 224.6052 227.1232 228.0824 229.4688 230.0785 294.7850 295.5311 297.2847 299.8605 312.3812 313.2114 613.9959 614.6926 625.7205 628.3606 628.5144 631.5854 631.8980 633.1017 634.1712 635.2226 636.2275 636.3409 639.5189 640.9054 642.5271 647.1795 647.7136 653.4371 654.0534 712.0227 716.6739 878.5484 896.0105 900.7631 1214.7300 1215.1038 1218.1843</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.074493 -0.094018 -0.407844 -0.363544 -0.315439 0.131672 -0.282656 -0.097928 0.593535 0.145864 -0.113948 0.010091 -0.127817 -0.288005 0.023451 -0.176024 -0.236210 -0.212127 0.296139 0.183203 0.148740 0.294564 -0.244503 -0.213567 -0.107011 -0.119021 0.063634 0.085395 0.155802 0.150165 0.114726 0.091038 0.105801 0.087235 0.096247 0.153866 0.127115 0.156227 0.214655 0.200427 0.148958 0.160109 0.146291 0.146022 0.243184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0745 17.0940 8.4078 8.3635 8.3154 6.8683 7.2827 7.0979 5.4065 5.8541 6.1139 5.9899 6.1278 6.2880 5.9765 6.1760 6.2362 6.2121 5.7039 5.8168 5.8513 5.7054 6.2445 6.2136 6.1070 6.1190 5.9364 0.9146 0.8442 0.8498 0.8853 0.9090 0.8942 0.9128 0.9038 0.8461 0.8729 0.8438 0.7853 0.7996 0.8510 0.8399 0.8537 0.8540 0.7568</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0745 -0.0940 -0.4078 -0.3635 -0.3154 0.1317 -0.2827 -0.0979 0.5935 0.1459 -0.1139 0.0101 -0.1278 -0.2880 0.0235 -0.1760 -0.2362 -0.2121 0.2961 0.1832 0.1487 0.2946 -0.2445 -0.2136 -0.1070 -0.1190 0.0636 0.0854 0.1558 0.1502 0.1147 0.0910 0.1058 0.0872 0.0962 0.1539 0.1271 0.1562 0.2147 0.2004 0.1490 0.1601 0.1463 0.1460 0.2432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2462 1.2086 1.9779 1.9937 2.0988 3.4601 2.9068 3.5630 3.8779 3.8901 3.7480 3.9256 3.5677 3.9729 3.9767 3.9722 4.1198 3.9802 3.8077 3.9214 3.9499 3.6813 4.0516 3.9815 3.9464 3.9521 3.8583 1.0016 1.0053 1.0236 0.9976 1.0037 1.0058 1.0002 1.0050 1.0184 1.0287 0.9996 0.9782 0.9774 1.0054 0.9941 1.0019 1.0030 0.9677</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2462 1.2086 1.9779 1.9937 2.0988 3.4601 2.9068 3.5630 3.8779 3.8901 3.7480 3.9256 3.5677 3.9729 3.9767 3.9722 4.1198 3.9802 3.8077 3.9214 3.9499 3.6813 4.0516 3.9815 3.9464 3.9521 3.8583 1.0016 1.0053 1.0236 0.9976 1.0037 1.0058 1.0002 1.0050 1.0184 1.0287 0.9996 0.9782 0.9774 1.0054 0.9941 1.0019 1.0030 0.9677</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0710 1.0091 0.9659 0.9049 1.0014 0.9362 0.9980 0.9040 1.0549 0.8517 1.4418 1.6839 1.3345 1.2198 0.9243 0.8805 0.8932 0.9417 0.9684 0.9941 0.9869 0.9856 0.9728 1.0042 1.2958 1.3052 0.9866 0.9824 0.9918 1.4830 1.4814 0.9676 1.3955 0.9661 1.3604 0.9593 0.9399 0.9430 1.3937 1.3549 1.4324 0.9823 1.4351 0.9719 1.3722 0.9775 1.3740 0.9753</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024715238</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.175405598680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.31026 14.73895 -9.57131 -15.37241 14.62463 -0.74778 -7.21095 2.93847 -4.27249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.50825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.70985</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
