<?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="0.420761"
                        y3="2.402212"
                        z3="1.0084"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.993405"
                        y3="-0.501946"
                        z3="1.981069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.778042"
                        y3="0.672745"
                        z3="-1.469107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.861453"
                        y3="2.561037"
                        z3="-0.695444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.117817"
                        y3="-1.437473"
                        z3="-1.127069"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.488753"
                        y3="-0.48641"
                        z3="1.191885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277375"
                        y3="-1.387313"
                        z3="0.596038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.846134"
                        y3="-2.483707"
                        z3="1.814652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.897382"
                        y3="1.181534"
                        z3="-0.505614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.968134"
                        y3="1.651259"
                        z3="-2.504046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.504388"
                        y3="0.928925"
                        z3="0.883356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.006945"
                        y3="2.758569"
                        z3="-2.092279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524906"
                        y3="0.526958"
                        z3="-0.648546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.695284"
                        y3="1.072453"
                        z3="-3.869752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.380595"
                        y3="0.9979"
                        z3="-0.009202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.382153"
                        y3="-0.632241"
                        z3="-1.410441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.853371"
                        y3="0.376332"
                        z3="-0.138445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171981"
                        y3="-1.282503"
                        z3="-1.544856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.95282"
                        y3="-0.771071"
                        z3="-0.911918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.621269"
                        y3="-1.183682"
                        z3="1.908641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873912"
                        y3="-2.580037"
                        z3="0.987065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231598"
                        y3="-1.172272"
                        z3="-0.363718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.242234"
                        y3="-1.430051"
                        z3="0.999435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.365584"
                        y3="-0.70827"
                        z3="-1.008488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.402702"
                        y3="-1.215449"
                        z3="1.725537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.531533"
                        y3="-0.504619"
                        z3="-0.285946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.539026"
                        y3="-0.756465"
                        z3="1.076143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.003027"
                        y3="1.999794"
                        z3="-2.445913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935806"
                        y3="1.418913"
                        z3="1.670296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.530741"
                        y3="1.29193"
                        z3="0.924972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40263"
                        y3="3.757631"
                        z3="-2.265344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.042104"
                        y3="2.666609"
                        z3="-2.604625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.669219"
                        y3="0.712977"
                        z3="-3.955228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.374582"
                        y3="0.251602"
                        z3="-4.097805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847184"
                        y3="1.843368"
                        z3="-4.626147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.241074"
                        y3="-1.046131"
                        z3="-1.918475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716098"
                        y3="0.797885"
                        z3="0.359415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.097642"
                        y3="-2.179107"
                        z3="-2.145713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8529"
                        y3="-0.708359"
                        z3="2.497264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.355232"
                        y3="-3.487718"
                        z3="0.661337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356838"
                        y3="-1.801084"
                        z3="1.499642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.347566"
                        y3="-0.513661"
                        z3="-2.072657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.416513"
                        y3="-1.415131"
                        z3="2.788147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.420546"
                        y3="-0.148273"
                        z3="-0.787641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.030198"
                        y3="-1.119905"
                        z3="-0.031566"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.4208,2.4022,1.0084;-6.9934,-.5019,1.9811;3.778,.6727,-1.4691;2.8615,2.561,-.6954;-2.1178,-1.4375,-1.1271;3.4888,-.4864,1.1919;4.2774,-1.3873,.596;2.8461,-2.4837,1.8147;2.8974,1.1815,-.5056;3.9681,1.6513,-2.504;3.5044,.9289,.8834;3.0069,2.7586,-2.0923;1.5249,.527,-.6485;3.6953,1.0725,-3.8698;.3806,.9979,-.0092;1.3822,-.6322,-1.4104;-.8534,.3763,-.1384;.172,-1.2825,-1.5449;-.9528,-.7711,-.9119;2.6213,-1.1837,1.9086;3.8739,-2.58,.9871;-3.2316,-1.1723,-.3637;-3.2422,-1.4301,.9994;-4.3656,-.7083,-1.0085;-4.4027,-1.2154,1.7255;-5.5315,-.5046,-.2859;-5.539,-.7565,1.0761;5.003,1.9998,-2.4459;2.9358,1.4189,1.6703;4.5307,1.2919,.925;3.4026,3.7576,-2.2653;2.0421,2.6666,-2.6046;2.6692,.713,-3.9552;4.3746,.2516,-4.0978;3.8472,1.8434,-4.6261;2.2411,-1.0461,-1.9185;-1.7161,.7979,.3594;.0976,-2.1791,-2.1457;1.8529,-.7084,2.4973;4.3552,-3.4877,.6613;-2.3568,-1.8011,1.4996;-4.3476,-.5137,-2.0727;-4.4165,-1.4151,2.7881;-6.4205,-.1483,-.7876;5.0302,-1.1199,-.0316;</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">2797.3439701127 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">1.128 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.537 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="0.42076086"
                                 y3="2.4022124"
                                 z3="1.00839992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.99340524"
                                 y3="-0.50194557"
                                 z3="1.98106886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.77804163"
                                 y3="0.67274506"
                                 z3="-1.46910739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.86145326"
                                 y3="2.5610375"
                                 z3="-0.69544409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.11781653"
                                 y3="-1.43747349"
                                 z3="-1.12706948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.48875345"
                                 y3="-0.48641022"
                                 z3="1.19188529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.27737533"
                                 y3="-1.38731348"
                                 z3="0.59603809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.84613403"
                                 y3="-2.48370675"
                                 z3="1.81465179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89738199"
                                 y3="1.18153353"
                                 z3="-0.50561415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96813389"
                                 y3="1.65125932"
                                 z3="-2.50404581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.50438801"
                                 y3="0.92892538"
                                 z3="0.88335596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.00694472"
                                 y3="2.75856862"
                                 z3="-2.09227882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52490649"
                                 y3="0.52695824"
                                 z3="-0.64854622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.69528437"
                                 y3="1.07245256"
                                 z3="-3.86975192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.38059501"
                                 y3="0.99790037"
                                 z3="-0.00920214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38215326"
                                 y3="-0.63224142"
                                 z3="-1.41044143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85337095"
                                 y3="0.37633193"
                                 z3="-0.13844539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17198149"
                                 y3="-1.28250295"
                                 z3="-1.54485586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.95281988"
                                 y3="-0.77107142"
                                 z3="-0.91191828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62126907"
                                 y3="-1.18368242"
                                 z3="1.90864089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87391245"
                                 y3="-2.58003714"
                                 z3="0.98706464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23159759"
                                 y3="-1.17227196"
                                 z3="-0.36371805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24223419"
                                 y3="-1.43005127"
                                 z3="0.99943516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.36558392"
                                 y3="-0.70826987"
                                 z3="-1.00848783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40270181"
                                 y3="-1.21544918"
                                 z3="1.72553707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.53153255"
                                 y3="-0.50461913"
                                 z3="-0.2859457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.53902551"
                                 y3="-0.75646524"
                                 z3="1.07614317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.00302698"
                                 y3="1.9997939"
                                 z3="-2.44591297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93580575"
                                 y3="1.4189128"
                                 z3="1.67029603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.53074087"
                                 y3="1.29192956"
                                 z3="0.92497237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4026304"
                                 y3="3.75763059"
                                 z3="-2.26534397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.04210437"
                                 y3="2.66660855"
                                 z3="-2.60462524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.6692195"
                                 y3="0.71297694"
                                 z3="-3.9552276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.37458178"
                                 y3="0.25160152"
                                 z3="-4.09780515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84718435"
                                 y3="1.84336829"
                                 z3="-4.62614731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.24107369"
                                 y3="-1.04613085"
                                 z3="-1.91847521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71609845"
                                 y3="0.79788532"
                                 z3="0.35941502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.09764238"
                                 y3="-2.1791065"
                                 z3="-2.14571313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85290041"
                                 y3="-0.70835889"
                                 z3="2.49726413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.35523205"
                                 y3="-3.48771839"
                                 z3="0.66133652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.35683798"
                                 y3="-1.80108421"
                                 z3="1.4996425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.34756597"
                                 y3="-0.51366112"
                                 z3="-2.07265744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.41651335"
                                 y3="-1.41513115"
                                 z3="2.78814748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.42054645"
                                 y3="-0.1482732"
                                 z3="-0.7876412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03019758"
                                 y3="-1.11990458"
                                 z3="-0.03156601">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 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 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.4208,2.4022,1.0084;-6.9934,-.5019,1.9811;3.778,.6727,-1.4691;2.8615,2.561,-.6954;-2.1178,-1.4375,-1.1271;3.4888,-.4864,1.1919;4.2774,-1.3873,.596;2.8461,-2.4837,1.8147;2.8974,1.1815,-.5056;3.9681,1.6513,-2.504;3.5044,.9289,.8834;3.0069,2.7586,-2.0923;1.5249,.527,-.6485;3.6953,1.0725,-3.8698;.3806,.9979,-.0092;1.3822,-.6322,-1.4104;-.8534,.3763,-.1384;.172,-1.2825,-1.5449;-.9528,-.7711,-.9119;2.6213,-1.1837,1.9086;3.8739,-2.58,.9871;-3.2316,-1.1723,-.3637;-3.2422,-1.4301,.9994;-4.3656,-.7083,-1.0085;-4.4027,-1.2154,1.7255;-5.5315,-.5046,-.2859;-5.539,-.7565,1.0761;5.003,1.9998,-2.4459;2.9358,1.4189,1.6703;4.5307,1.2919,.925;3.4026,3.7576,-2.2653;2.0421,2.6666,-2.6046;2.6692,.713,-3.9552;4.3746,.2516,-4.0978;3.8472,1.8434,-4.6261;2.2411,-1.0461,-1.9185;-1.7161,.7979,.3594;.0976,-2.1791,-2.1457;1.8529,-.7084,2.4973;4.3552,-3.4877,.6613;-2.3568,-1.8011,1.4996;-4.3476,-.5137,-2.0727;-4.4165,-1.4151,2.7881;-6.4205,-.1483,-.7876;5.0302,-1.1199,-.0316;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.420761"
                        y3="2.402212"
                        z3="1.0084"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.993405"
                        y3="-0.501946"
                        z3="1.981069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.778042"
                        y3="0.672745"
                        z3="-1.469107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.861453"
                        y3="2.561037"
                        z3="-0.695444"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.117817"
                        y3="-1.437473"
                        z3="-1.127069"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.488753"
                        y3="-0.48641"
                        z3="1.191885"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.277375"
                        y3="-1.387313"
                        z3="0.596038"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.846134"
                        y3="-2.483707"
                        z3="1.814652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.897382"
                        y3="1.181534"
                        z3="-0.505614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.968134"
                        y3="1.651259"
                        z3="-2.504046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.504388"
                        y3="0.928925"
                        z3="0.883356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.006945"
                        y3="2.758569"
                        z3="-2.092279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.524906"
                        y3="0.526958"
                        z3="-0.648546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.695284"
                        y3="1.072453"
                        z3="-3.869752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.380595"
                        y3="0.9979"
                        z3="-0.009202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.382153"
                        y3="-0.632241"
                        z3="-1.410441"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.853371"
                        y3="0.376332"
                        z3="-0.138445"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.171981"
                        y3="-1.282503"
                        z3="-1.544856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.95282"
                        y3="-0.771071"
                        z3="-0.911918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.621269"
                        y3="-1.183682"
                        z3="1.908641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.873912"
                        y3="-2.580037"
                        z3="0.987065"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.231598"
                        y3="-1.172272"
                        z3="-0.363718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.242234"
                        y3="-1.430051"
                        z3="0.999435"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.365584"
                        y3="-0.70827"
                        z3="-1.008488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.402702"
                        y3="-1.215449"
                        z3="1.725537"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.531533"
                        y3="-0.504619"
                        z3="-0.285946"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.539026"
                        y3="-0.756465"
                        z3="1.076143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.003027"
                        y3="1.999794"
                        z3="-2.445913"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.935806"
                        y3="1.418913"
                        z3="1.670296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.530741"
                        y3="1.29193"
                        z3="0.924972"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.40263"
                        y3="3.757631"
                        z3="-2.265344"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.042104"
                        y3="2.666609"
                        z3="-2.604625"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.669219"
                        y3="0.712977"
                        z3="-3.955228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.374582"
                        y3="0.251602"
                        z3="-4.097805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847184"
                        y3="1.843368"
                        z3="-4.626147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.241074"
                        y3="-1.046131"
                        z3="-1.918475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.716098"
                        y3="0.797885"
                        z3="0.359415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.097642"
                        y3="-2.179107"
                        z3="-2.145713"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8529"
                        y3="-0.708359"
                        z3="2.497264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.355232"
                        y3="-3.487718"
                        z3="0.661337"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356838"
                        y3="-1.801084"
                        z3="1.499642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.347566"
                        y3="-0.513661"
                        z3="-2.072657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.416513"
                        y3="-1.415131"
                        z3="2.788147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.420546"
                        y3="-0.148273"
                        z3="-0.787641"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.030198"
                        y3="-1.119905"
                        z3="-0.031566"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,23H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s7;/rC:.4208,2.4022,1.0084;-6.9934,-.5019,1.9811;3.778,.6727,-1.4691;2.8615,2.561,-.6954;-2.1178,-1.4375,-1.1271;3.4888,-.4864,1.1919;4.2774,-1.3873,.596;2.8461,-2.4837,1.8147;2.8974,1.1815,-.5056;3.9681,1.6513,-2.504;3.5044,.9289,.8834;3.0069,2.7586,-2.0923;1.5249,.527,-.6485;3.6953,1.0725,-3.8698;.3806,.9979,-.0092;1.3822,-.6322,-1.4104;-.8534,.3763,-.1384;.172,-1.2825,-1.5449;-.9528,-.7711,-.9119;2.6213,-1.1837,1.9086;3.8739,-2.58,.9871;-3.2316,-1.1723,-.3637;-3.2422,-1.4301,.9994;-4.3656,-.7083,-1.0085;-4.4027,-1.2154,1.7255;-5.5315,-.5046,-.2859;-5.539,-.7565,1.0761;5.003,1.9998,-2.4459;2.9358,1.4189,1.6703;4.5307,1.2919,.925;3.4026,3.7576,-2.2653;2.0421,2.6666,-2.6046;2.6692,.713,-3.9552;4.3746,.2516,-4.0978;3.8472,1.8434,-4.6261;2.2411,-1.0461,-1.9185;-1.7161,.7979,.3594;.0976,-2.1791,-2.1457;1.8529,-.7084,2.4973;4.3552,-3.4877,.6613;-2.3568,-1.8011,1.4996;-4.3476,-.5137,-2.0727;-4.4165,-1.4151,2.7881;-6.4205,-.1483,-.7876;5.0302,-1.1199,-.0316;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.4862</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1486.1676</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13191217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2797.34397011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4842.47588229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8340.13041027</scalar>
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34.0850 34.2221 34.3021 34.4244 34.8229 34.8841 34.9920 35.0719 35.3059 35.4188 35.5683 35.7460 35.9124 36.0487 36.1773 36.3614 36.5281 36.6926 36.8077 36.9396 36.9969 37.1662 37.3108 37.5588 37.6069 37.7533 37.7910 37.8681 37.9541 38.2014 38.3466 38.4985 38.7959 38.9491 39.1358 39.1824 39.3250 39.3810 39.6548 39.6757 39.8499 39.9754 40.0459 40.3278 40.5106 40.6489 40.8230 41.0964 41.1445 41.1754 41.3511 41.6224 41.7422 41.9090 42.0118 42.1952 42.2557 42.6262 42.7109 42.8244 42.9388 43.0963 43.2434 43.3073 43.3704 43.6206 43.7229 43.8432 43.9515 44.0507 44.1521 44.2401 44.5474 44.6021 44.7083 44.9915 45.1208 45.1299 45.2705 45.5164 45.7281 45.7557 45.9386 46.2572 46.3897 46.5997 46.7330 46.8845 47.0501 47.2533 47.3884 47.5766 47.7042 47.8293 48.0506 48.2190 48.2578 48.3660 48.5041 48.6393 49.0170 49.2017 49.3136 49.5383 49.6087 49.7736 50.2516 50.4502 50.6162 50.7800 50.8988 50.9821 51.1318 51.4581 51.5428 51.7602 52.0126 52.2404 52.2799 52.5745 52.6707 52.7632 52.9318 53.0921 53.4291 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78.9047 79.1082 79.2565 79.4665 79.5354 79.6586 80.0674 80.2484 80.2706 80.4187 80.5083 80.6450 80.8009 80.9679 81.0433 81.1735 81.2440 81.3484 81.6476 81.7275 81.8291 82.0580 82.2410 82.3784 82.5428 82.5820 82.7802 82.8362 82.9339 83.1114 83.2454 83.3914 83.5014 83.6531 83.7687 84.0392 84.1990 84.3222 84.4169 84.5628 84.7931 84.8776 85.0092 85.0791 85.1830 85.3748 85.6982 85.7672 85.8510 85.9965 86.1329 86.2396 86.5238 86.6984 86.8181 87.0023 87.1822 87.3147 87.5056 87.5454 87.6678 87.9072 87.9252 88.1356 88.2622 88.3996 88.5110 88.5323 88.7462 88.8454 89.0102 89.0515 89.1919 89.3398 89.4658 89.6010 89.8344 90.0612 90.1337 90.2106 90.3991 90.5694 90.7924 90.9560 91.0011 91.1263 91.2321 91.5339 91.5542 91.6117 91.6743 91.8000 92.1053 92.1719 92.4154 92.5875 92.6217 92.8486 93.2142 93.3736 93.5607 93.6721 93.7478 93.9581 94.0403 94.2311 94.3366 94.5116 94.6980 94.8471 95.0297 95.0974 95.4129 95.5255 95.7023 95.9372 95.9435 96.1001 96.2392 96.3347 96.6001 96.6168 96.7718 96.9267 97.1817 97.4358 97.4787 97.5227 97.7708 97.8491 97.8936 98.1972 98.3028 98.3837 98.5713 98.7229 98.8628 98.9344 99.0503 99.1334 99.4750 99.5998 99.9139 100.0702 100.1571 100.3766 100.6217 100.6674 100.7623 101.1389 101.3035 101.3699 101.5033 101.8359 101.9925 102.2655 102.4472 102.5973 102.7666 102.9196 103.0063 103.0662 103.2528 103.3404 103.7459 103.7828 103.9705 104.0334 104.2934 104.4242 104.8677 105.0552 105.1902 105.3887 105.6028 105.7016 105.7671 105.8588 106.0185 106.1262 106.2338 106.3950 106.5014 106.5092 106.6739 107.0003 107.1723 107.3230 107.4760 107.7620 108.0035 108.1348 108.3301 108.4968 108.5735 108.6758 108.8736 108.9545 109.0226 109.3302 109.5137 109.7952 110.1443 110.1759 110.2486 110.4454 110.6427 110.9213 111.1173 111.3334 111.5346 111.6599 111.9233 111.9613 112.2029 112.3209 112.5093 112.6767 112.8907 113.1537 113.3591 113.5649 113.5956 113.6906 113.9977 114.1554 114.3679 114.5013 114.6544 114.7924 115.1418 115.2745 115.4133 115.4839 115.6795 116.0084 116.1099 116.2892 116.5383 116.6290 116.7173 117.1318 117.1887 117.4825 117.5823 117.7060 117.8499 118.0688 118.1722 118.3869 118.6206 118.7811 118.9306 119.1059 119.2208 119.2781 119.5880 119.6319 119.8674 120.0994 120.2397 120.3370 120.5510 120.6608 120.7090 120.9661 121.1576 121.4311 121.6561 122.0137 122.0837 122.2144 122.3744 122.6201 123.0805 123.4777 123.7018 124.1374 124.4040 124.8086 125.1359 125.3286 125.5166 125.7182 126.1260 126.4731 126.5615 126.6502 126.7920 127.0081 127.5692 127.8127 127.9915 128.1284 128.2727 128.5131 129.1754 129.5074 129.8161 130.0705 130.2881 130.5060 130.8405 130.8870 131.2330 131.3287 131.3797 131.5382 131.6515 131.7963 131.9729 132.0867 132.3971 132.4534 132.6097 132.9768 133.2136 133.2802 133.4554 133.5970 133.9666 134.2288 134.5455 134.6787 135.1706 135.2161 135.7284 135.8315 135.9266 136.1638 136.5839 137.0664 137.3875 137.5895 137.8711 138.1827 138.2209 138.3663 138.4655 138.6891 138.9387 139.1402 139.5184 139.8530 140.1195 140.3903 140.9256 141.3873 141.7252 141.9623 142.1854 142.6288 142.7578 143.2133 143.2843 143.4393 143.8784 144.1788 144.3863 144.6806 144.8730 145.0457 145.4935 145.9085 146.1447 146.2995 146.4930 146.8085 147.0482 147.4997 147.6300 147.7960 147.9517 148.1158 148.3534 148.6579 149.0046 149.0338 149.7836 149.9848 150.1516 150.3569 150.6334 151.0334 151.2826 151.7876 152.0911 152.3543 152.5677 153.0859 153.5178 153.7587 153.9581 154.4939 154.7211 155.0962 155.4259 155.6316 156.0323 156.2497 156.4565 156.5854 156.7749 157.0589 157.2915 157.4252 157.5199 158.1205 158.3457 158.6332 159.1926 159.4545 159.6870 159.8171 160.2702 160.9665 161.5333 162.4591 163.1471 163.8302 164.6287 164.9184 166.1099 166.4481 166.9190 167.7772 168.9825 170.1504 170.7359 171.4851 171.7894 172.1036 172.3657 174.3712 174.5506 176.0517 176.6245 178.0953 180.4131 183.6486 185.7786 187.6943 188.3424 188.6068 188.7836 190.3248 190.7584 191.1313 193.2491 194.7430 195.3802 197.6727 198.4596 200.8999 201.4336 203.4831 204.9223 206.5316 208.7162 221.5792 222.8522 222.9894 223.4467 224.5898 224.8430 227.2151 228.3969 229.5775 230.2884 294.8910 295.7269 297.3822 300.0480 312.4831 313.3908 614.7092 616.4157 626.0837 628.4167 628.4576 631.6944 632.1726 634.1531 634.5406 635.7946 636.3337 636.4513 639.6446 639.7369 642.5871 648.0704 648.3510 653.5937 654.3407 712.1949 716.7842 880.3393 892.8592 903.6891 1214.2763 1215.0540 1217.8825</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">-0.073245 -0.096681 -0.413011 -0.370424 -0.322499 0.089243 -0.020623 -0.358043 0.569347 0.137297 -0.085782 0.017834 -0.169235 -0.288463 -0.004935 -0.110920 -0.157410 -0.282306 0.327733 0.168891 0.194422 0.270974 -0.199915 -0.224927 -0.127774 -0.120205 0.076921 0.083632 0.145596 0.151330 0.120406 0.087862 0.086040 0.098492 0.105049 0.156202 0.127626 0.148339 0.195985 0.204694 0.163651 0.151961 0.148171 0.147646 0.251056</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">17.0732 17.0967 8.4130 8.3704 8.3225 6.9108 7.0206 7.3580 5.4307 5.8627 6.0858 5.9822 6.1692 6.2885 6.0049 6.1109 6.1574 6.2823 5.6723 5.8311 5.8056 5.7290 6.1999 6.2249 6.1278 6.1202 5.9231 0.9164 0.8544 0.8487 0.8796 0.9121 0.9140 0.9015 0.8950 0.8438 0.8724 0.8517 0.8040 0.7953 0.8363 0.8480 0.8518 0.8524 0.7489</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">-0.0732 -0.0967 -0.4130 -0.3704 -0.3225 0.0892 -0.0206 -0.3580 0.5693 0.1373 -0.0858 0.0178 -0.1692 -0.2885 -0.0049 -0.1109 -0.1574 -0.2823 0.3277 0.1689 0.1944 0.2710 -0.1999 -0.2249 -0.1278 -0.1202 0.0769 0.0836 0.1456 0.1513 0.1204 0.0879 0.0860 0.0985 0.1050 0.1562 0.1276 0.1483 0.1960 0.2047 0.1637 0.1520 0.1482 0.1476 0.2511</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2523 1.2060 1.9623 2.0010 2.0912 3.3764 3.5067 3.0318 3.9029 3.9301 3.7950 3.9299 3.5204 3.9554 4.0387 3.8403 3.9651 4.1108 3.7633 3.9901 3.9504 3.6914 3.9832 4.0444 3.9535 3.9509 3.8372 1.0050 1.0130 1.0113 0.9949 1.0043 1.0020 1.0036 1.0060 1.0154 1.0294 1.0086 0.9812 0.9734 0.9936 1.0031 1.0025 1.0019 0.9765</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2523 1.2060 1.9623 2.0010 2.0912 3.3764 3.5067 3.0318 3.9029 3.9301 3.7950 3.9299 3.5204 3.9554 4.0387 3.8403 3.9651 4.1108 3.7633 3.9901 3.9504 3.6914 3.9832 4.0444 3.9535 3.9509 3.8372 1.0050 1.0130 1.0113 0.9949 1.0043 1.0020 1.0036 1.0060 1.0154 1.0294 1.0086 0.9812 0.9734 0.9936 1.0031 1.0025 1.0019 0.9765</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="49">1.1016 1.0050 0.9275 0.9464 1.0168 0.9503 1.0113 0.8827 1.0058 0.8323 1.3919 1.4099 0.9244 1.4758 1.4639 0.8930 0.9142 0.9577 0.9599 0.9932 0.9931 0.9806 0.9682 1.0016 1.3416 1.2188 0.9827 0.9919 0.9847 1.4362 0.1074 1.5207 0.9865 1.3673 0.9461 1.3622 0.9900 0.9455 0.9400 1.3599 1.3991 1.4334 0.9744 1.4262 0.9835 1.3697 0.9770 1.3728 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 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 14 17 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">-0.026518944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158431118649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.70662 -22.82500 7.88161 -0.52676 -0.46379 -0.99055 -19.37417 19.00295 -0.37122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.95228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.21309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
