<?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="-2.570601"
                        y3="0.883823"
                        z3="-1.810827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.54166"
                        y3="-0.867805"
                        z3="0.575873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.504371"
                        y3="-1.39082"
                        z3="-0.254716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.366027"
                        y3="-2.249594"
                        z3="1.450223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.286666"
                        y3="1.281232"
                        z3="-0.867096"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.82662"
                        y3="1.071876"
                        z3="1.211762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.054862"
                        y3="2.172889"
                        z3="1.241158"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.88463"
                        y3="2.532789"
                        z3="0.116777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.643012"
                        y3="-1.050948"
                        z3="0.785499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.22892"
                        y3="-2.739245"
                        z3="-0.65382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.389526"
                        y3="-0.175795"
                        z3="1.798059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.266974"
                        y3="-3.234698"
                        z3="0.432704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.348631"
                        y3="-0.399033"
                        z3="0.295972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.654015"
                        y3="-2.817764"
                        z3="-2.049292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.222875"
                        y3="0.431149"
                        z3="-0.816637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.190115"
                        y3="-0.622102"
                        z3="1.038219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.001053"
                        y3="0.963239"
                        z3="-1.198078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.038768"
                        y3="-0.092969"
                        z3="0.692132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131709"
                        y3="0.694467"
                        z3="-0.446659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.928881"
                        y3="1.274183"
                        z3="0.525501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.716098"
                        y3="3.054547"
                        z3="0.563146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.497737"
                        y3="0.739254"
                        z3="-0.506728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.434664"
                        y3="1.578929"
                        z3="0.071728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.798453"
                        y3="-0.590598"
                        z3="-0.766993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.689562"
                        y3="1.0867"
                        z3="0.397675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.046555"
                        y3="-1.086996"
                        z3="-0.42978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.98242"
                        y3="-0.244649"
                        z3="0.151864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.175623"
                        y3="-3.2829"
                        z3="-0.61353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.751296"
                        y3="0.061779"
                        z3="2.646304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.270906"
                        y3="-0.704525"
                        z3="2.158987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.554058"
                        y3="-4.197433"
                        z3="0.851984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24047"
                        y3="-3.307886"
                        z3="0.056844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.704164"
                        y3="-2.287305"
                        z3="-2.125782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.342466"
                        y3="-2.409397"
                        z3="-2.788424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475714"
                        y3="-3.862464"
                        z3="-2.308295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.242741"
                        y3="-1.236455"
                        z3="1.926124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.072715"
                        y3="1.59336"
                        z3="-2.074557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.900604"
                        y3="-0.298473"
                        z3="1.312179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722074"
                        y3="0.566738"
                        z3="0.34843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.401236"
                        y3="4.068158"
                        z3="0.382386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.192414"
                        y3="2.615671"
                        z3="0.265326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.070056"
                        y3="-1.244261"
                        z3="-1.229759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.423988"
                        y3="1.740685"
                        z3="0.847322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.283238"
                        y3="-2.123431"
                        z3="-0.627392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.594767"
                        y3="3.005649"
                        z3="-0.431692"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.5706,.8838,-1.8108;7.5417,-.8678,.5759;-3.5044,-1.3908,-.2547;-2.366,-2.2496,1.4502;2.2867,1.2812,-.8671;-3.8266,1.0719,1.2118;-3.0549,2.1729,1.2412;-4.8846,2.5328,.1168;-2.643,-1.0509,.7855;-3.2289,-2.7392,-.6538;-3.3895,-.1758,1.7981;-2.267,-3.2347,.4327;-1.3486,-.399,.296;-2.654,-2.8178,-2.0493;-1.2229,.4311,-.8166;-.1901,-.6221,1.0382;-.0011,.9632,-1.1981;1.0388,-.093,.6921;1.1317,.6945,-.4467;-4.9289,1.2742,.5255;-3.7161,3.0545,.5631;3.4977,.7393,-.5067;4.4347,1.5789,.0717;3.7985,-.5906,-.767;5.6896,1.0867,.3977;5.0466,-1.087,-.4298;5.9824,-.2446,.1519;-4.1756,-3.2829,-.6135;-2.7513,.0618,2.6463;-4.2709,-.7045,2.159;-2.5541,-4.1974,.852;-1.2405,-3.3079,.0568;-1.7042,-2.2873,-2.1258;-3.3425,-2.4094,-2.7884;-2.4757,-3.8625,-2.3083;-.2427,-1.2365,1.9261;.0727,1.5934,-2.0746;1.9006,-.2985,1.3122;-5.7221,.5667,.3484;-3.4012,4.0682,.3824;4.1924,2.6157,.2653;3.0701,-1.2443,-1.2298;6.424,1.7407,.8473;5.2832,-2.1234,-.6274;-5.5948,3.0056,-.4317;</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">2801.5925615784 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">5.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="-2.57060125"
                                 y3="0.8838234"
                                 z3="-1.81082702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.54166014"
                                 y3="-0.86780529"
                                 z3="0.57587281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.50437099"
                                 y3="-1.39081979"
                                 z3="-0.2547164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.36602657"
                                 y3="-2.24959371"
                                 z3="1.4502231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28666562"
                                 y3="1.28123249"
                                 z3="-0.86709617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.8266196"
                                 y3="1.07187613"
                                 z3="1.21176151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.05486171"
                                 y3="2.17288879"
                                 z3="1.2411579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.88462966"
                                 y3="2.53278887"
                                 z3="0.11677651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6430123"
                                 y3="-1.05094782"
                                 z3="0.78549867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22891991"
                                 y3="-2.73924528"
                                 z3="-0.65381963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.38952619"
                                 y3="-0.17579484"
                                 z3="1.79805922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.26697422"
                                 y3="-3.23469769"
                                 z3="0.43270443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34863128"
                                 y3="-0.39903271"
                                 z3="0.29597234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.65401477"
                                 y3="-2.81776435"
                                 z3="-2.04929235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22287458"
                                 y3="0.43114872"
                                 z3="-0.81663739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.19011477"
                                 y3="-0.62210197"
                                 z3="1.03821898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.00105325"
                                 y3="0.96323935"
                                 z3="-1.19807784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03876812"
                                 y3="-0.09296862"
                                 z3="0.69213235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1317095"
                                 y3="0.69446742"
                                 z3="-0.44665865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.92888143"
                                 y3="1.27418321"
                                 z3="0.52550094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.716098"
                                 y3="3.05454691"
                                 z3="0.56314557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49773662"
                                 y3="0.73925437"
                                 z3="-0.50672821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.43466358"
                                 y3="1.57892891"
                                 z3="0.07172822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79845268"
                                 y3="-0.59059812"
                                 z3="-0.76699347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.68956237"
                                 y3="1.08669988"
                                 z3="0.39767508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.04655496"
                                 y3="-1.08699573"
                                 z3="-0.4297796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.98241971"
                                 y3="-0.244649"
                                 z3="0.15186409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17562262"
                                 y3="-3.28290033"
                                 z3="-0.61352958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.75129574"
                                 y3="0.06177906"
                                 z3="2.64630422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27090581"
                                 y3="-0.70452458"
                                 z3="2.15898672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.55405833"
                                 y3="-4.19743271"
                                 z3="0.85198379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.24047032"
                                 y3="-3.3078859"
                                 z3="0.05684444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.70416436"
                                 y3="-2.28730453"
                                 z3="-2.12578184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3424658"
                                 y3="-2.40939705"
                                 z3="-2.78842408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47571428"
                                 y3="-3.86246447"
                                 z3="-2.30829534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24274116"
                                 y3="-1.23645515"
                                 z3="1.92612379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07271459"
                                 y3="1.59335995"
                                 z3="-2.07455654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90060362"
                                 y3="-0.29847268"
                                 z3="1.31217941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72207404"
                                 y3="0.56673814"
                                 z3="0.34843023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40123573"
                                 y3="4.06815825"
                                 z3="0.38238563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.19241386"
                                 y3="2.61567116"
                                 z3="0.26532627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.07005565"
                                 y3="-1.24426073"
                                 z3="-1.22975871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.42398833"
                                 y3="1.74068451"
                                 z3="0.84732213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.2832382"
                                 y3="-2.12343144"
                                 z3="-0.62739246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.59476691"
                                 y3="3.00564942"
                                 z3="-0.43169232">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.5706,.8838,-1.8108;7.5417,-.8678,.5759;-3.5044,-1.3908,-.2547;-2.366,-2.2496,1.4502;2.2867,1.2812,-.8671;-3.8266,1.0719,1.2118;-3.0549,2.1729,1.2412;-4.8846,2.5328,.1168;-2.643,-1.0509,.7855;-3.2289,-2.7392,-.6538;-3.3895,-.1758,1.7981;-2.267,-3.2347,.4327;-1.3486,-.399,.296;-2.654,-2.8178,-2.0493;-1.2229,.4311,-.8166;-.1901,-.6221,1.0382;-.0011,.9632,-1.1981;1.0388,-.093,.6921;1.1317,.6945,-.4467;-4.9289,1.2742,.5255;-3.7161,3.0545,.5631;3.4977,.7393,-.5067;4.4347,1.5789,.0717;3.7985,-.5906,-.767;5.6896,1.0867,.3977;5.0466,-1.087,-.4298;5.9824,-.2446,.1519;-4.1756,-3.2829,-.6135;-2.7513,.0618,2.6463;-4.2709,-.7045,2.159;-2.5541,-4.1974,.852;-1.2405,-3.3079,.0568;-1.7042,-2.2873,-2.1258;-3.3425,-2.4094,-2.7884;-2.4757,-3.8625,-2.3083;-.2427,-1.2365,1.9261;.0727,1.5934,-2.0746;1.9006,-.2985,1.3122;-5.7221,.5667,.3484;-3.4012,4.0682,.3824;4.1924,2.6157,.2653;3.0701,-1.2443,-1.2298;6.424,1.7407,.8473;5.2832,-2.1234,-.6274;-5.5948,3.0056,-.4317;</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="-2.570601"
                        y3="0.883823"
                        z3="-1.810827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.54166"
                        y3="-0.867805"
                        z3="0.575873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.504371"
                        y3="-1.39082"
                        z3="-0.254716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.366027"
                        y3="-2.249594"
                        z3="1.450223"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.286666"
                        y3="1.281232"
                        z3="-0.867096"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.82662"
                        y3="1.071876"
                        z3="1.211762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.054862"
                        y3="2.172889"
                        z3="1.241158"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.88463"
                        y3="2.532789"
                        z3="0.116777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.643012"
                        y3="-1.050948"
                        z3="0.785499"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.22892"
                        y3="-2.739245"
                        z3="-0.65382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.389526"
                        y3="-0.175795"
                        z3="1.798059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.266974"
                        y3="-3.234698"
                        z3="0.432704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.348631"
                        y3="-0.399033"
                        z3="0.295972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.654015"
                        y3="-2.817764"
                        z3="-2.049292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.222875"
                        y3="0.431149"
                        z3="-0.816637"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.190115"
                        y3="-0.622102"
                        z3="1.038219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.001053"
                        y3="0.963239"
                        z3="-1.198078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.038768"
                        y3="-0.092969"
                        z3="0.692132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.131709"
                        y3="0.694467"
                        z3="-0.446659"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.928881"
                        y3="1.274183"
                        z3="0.525501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.716098"
                        y3="3.054547"
                        z3="0.563146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.497737"
                        y3="0.739254"
                        z3="-0.506728"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.434664"
                        y3="1.578929"
                        z3="0.071728"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.798453"
                        y3="-0.590598"
                        z3="-0.766993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.689562"
                        y3="1.0867"
                        z3="0.397675"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.046555"
                        y3="-1.086996"
                        z3="-0.42978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.98242"
                        y3="-0.244649"
                        z3="0.151864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.175623"
                        y3="-3.2829"
                        z3="-0.61353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.751296"
                        y3="0.061779"
                        z3="2.646304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.270906"
                        y3="-0.704525"
                        z3="2.158987"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.554058"
                        y3="-4.197433"
                        z3="0.851984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.24047"
                        y3="-3.307886"
                        z3="0.056844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.704164"
                        y3="-2.287305"
                        z3="-2.125782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.342466"
                        y3="-2.409397"
                        z3="-2.788424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.475714"
                        y3="-3.862464"
                        z3="-2.308295"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.242741"
                        y3="-1.236455"
                        z3="1.926124"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.072715"
                        y3="1.59336"
                        z3="-2.074557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.900604"
                        y3="-0.298473"
                        z3="1.312179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722074"
                        y3="0.566738"
                        z3="0.34843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.401236"
                        y3="4.068158"
                        z3="0.382386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.192414"
                        y3="2.615671"
                        z3="0.265326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.070056"
                        y3="-1.244261"
                        z3="-1.229759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.423988"
                        y3="1.740685"
                        z3="0.847322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.283238"
                        y3="-2.123431"
                        z3="-0.627392"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.594767"
                        y3="3.005649"
                        z3="-0.431692"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.5706,.8838,-1.8108;7.5417,-.8678,.5759;-3.5044,-1.3908,-.2547;-2.366,-2.2496,1.4502;2.2867,1.2812,-.8671;-3.8266,1.0719,1.2118;-3.0549,2.1729,1.2412;-4.8846,2.5328,.1168;-2.643,-1.0509,.7855;-3.2289,-2.7392,-.6538;-3.3895,-.1758,1.7981;-2.267,-3.2347,.4327;-1.3486,-.399,.296;-2.654,-2.8178,-2.0493;-1.2229,.4311,-.8166;-.1901,-.6221,1.0382;-.0011,.9632,-1.1981;1.0388,-.093,.6921;1.1317,.6945,-.4467;-4.9289,1.2742,.5255;-3.7161,3.0545,.5631;3.4977,.7393,-.5067;4.4347,1.5789,.0717;3.7985,-.5906,-.767;5.6896,1.0867,.3977;5.0466,-1.087,-.4298;5.9824,-.2446,.1519;-4.1756,-3.2829,-.6135;-2.7513,.0618,2.6463;-4.2709,-.7045,2.159;-2.5541,-4.1974,.852;-1.2405,-3.3079,.0568;-1.7042,-2.2873,-2.1258;-3.3425,-2.4094,-2.7884;-2.4757,-3.8625,-2.3083;-.2427,-1.2365,1.9261;.0727,1.5934,-2.0746;1.9006,-.2985,1.3122;-5.7221,.5667,.3484;-3.4012,4.0682,.3824;4.1924,2.6157,.2653;3.0701,-1.2443,-1.2298;6.424,1.7407,.8473;5.2832,-2.1234,-.6274;-5.5948,3.0056,-.4317;</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">2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714.0754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.6376</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14044228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.59256158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4846.73300386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8350.98763906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3504.25463520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11467923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.17122063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.03077834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999935583298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999935583298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999871166597</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.072953753458</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.3737 -2765.3079 -524.8434 -524.1245 -523.8974 -396.2469 -395.4266 -394.3570 -283.2985 -283.1558 -282.4854 -281.9114 -281.8328 -281.7049 -281.5071 -281.3845 -281.2045 -280.9719 -280.3569 -280.1687 -280.1588 -280.1468 -280.0679 -280.0630 -280.0331 -279.9502 -279.2099 -260.6521 -260.5810 -199.4882 -199.4137 -199.2572 -199.2365 -199.1815 -199.1745 -34.6431 -33.7133 -33.1686 -30.8593 -30.1563 -27.9363 -27.8059 -27.7256 -26.4224 -26.1026 -25.5733 -24.3146 -24.0615 -24.0482 -23.4332 -23.0875 -22.2529 -21.9046 -21.0874 -20.8532 -20.2790 -20.2384 -20.0007 -19.6958 -19.2674 -18.8454 -17.9970 -17.9415 -17.7603 -17.1951 -16.8389 -16.6464 -16.5350 -16.3106 -16.2260 -16.0136 -15.5825 -15.2124 -15.0860 -14.9342 -14.7123 -14.6232 -14.5507 -14.5194 -14.2924 -14.2515 -14.0801 -13.9629 -13.6641 -13.3882 -13.1217 -13.0571 -12.7297 -12.6299 -12.4681 -12.4231 -12.3462 -12.3327 -11.8201 -11.7114 -11.4900 -11.3272 -11.2663 -11.0477 -10.4723 -10.0408 -9.7935 -9.4353 -9.2773 -8.5692 1.0436 1.0954 1.1737 1.5230 1.6852 1.9437 2.9433 3.0146 3.2958 3.6102 3.7861 3.9911 4.2602 4.3492 4.4337 4.5431 4.6719 4.6813 4.8161 4.8654 4.9391 5.1386 5.2643 5.3113 5.3669 5.4875 5.6795 5.6971 5.8252 5.8460 5.9717 6.1023 6.1536 6.2464 6.4360 6.5253 6.7429 7.1168 7.2051 7.2989 7.4285 7.4787 7.5385 7.6876 7.8190 7.8890 7.9478 7.9971 8.1041 8.2606 8.2989 8.6056 8.6812 8.7069 8.7928 8.8548 8.9486 9.0946 9.2870 9.3054 9.5400 9.6247 9.6678 9.7363 9.9053 9.9815 10.0940 10.1991 10.3152 10.3631 10.5979 10.6538 10.7283 10.8937 11.0211 11.1363 11.2314 11.4149 11.4679 11.5400 11.7155 11.7318 11.8846 11.9997 12.0103 12.0966 12.1301 12.2028 12.3352 12.3983 12.4437 12.5590 12.6368 12.8220 12.8551 12.9452 13.0484 13.1756 13.2188 13.3232 13.3711 13.4909 13.6196 13.7348 13.7663 13.8276 13.9283 14.0113 14.1427 14.2917 14.3604 14.3871 14.4813 14.5248 14.6730 14.7229 14.7680 14.9202 14.9603 15.0246 15.1620 15.3262 15.4809 15.4992 15.6100 15.8346 15.8874 16.1554 16.2063 16.2283 16.4807 16.5336 16.7346 16.8460 16.9200 17.1132 17.2301 17.2619 17.4091 17.5227 17.6022 17.6988 17.8717 17.9712 18.0544 18.3476 18.4282 18.5269 18.6852 18.7819 19.0701 19.1657 19.2938 19.5170 19.7181 19.7572 19.9004 19.9990 20.0991 20.2256 20.4247 20.5517 20.7259 20.7655 20.8265 21.0230 21.2178 21.3273 21.4497 21.6621 21.7938 21.9939 22.0747 22.2909 22.4453 22.5584 22.6755 22.7237 22.7875 22.8642 23.0012 23.0763 23.3314 23.3867 23.4735 23.6491 23.7771 23.9272 24.0725 24.2168 24.4750 24.6652 24.7400 24.9624 25.0293 25.2025 25.3409 25.4243 25.6385 25.7721 25.9432 26.1128 26.1676 26.4073 26.6450 26.7082 26.7408 26.8805 27.2530 27.2947 27.5080 27.6081 27.7976 27.8928 28.1649 28.2690 28.3521 28.4592 28.7514 28.8432 28.9706 29.0333 29.1892 29.3184 29.4427 29.5911 29.7359 29.9020 30.0498 30.2275 30.3041 30.4314 30.6050 30.7570 30.9608 31.0798 31.1421 31.3668 31.4517 31.5623 31.7088 31.9707 32.1244 32.2431 32.5869 32.6912 32.7800 32.9274 33.0699 33.2142 33.3095 33.5735 33.6576 33.9196 34.1802 34.3566 34.5527 34.7061 34.9421 35.1488 35.1725 35.2991 35.4214 35.5625 35.7321 35.8819 35.9519 36.0996 36.1152 36.3712 36.4985 36.6264 36.7336 36.9878 37.0430 37.1140 37.2250 37.3279 37.4801 37.6473 37.8254 37.8897 38.0811 38.2656 38.3002 38.6942 38.7231 38.8435 39.0601 39.1751 39.3391 39.4575 39.5640 39.7166 39.8396 40.0178 40.1049 40.2868 40.4414 40.4671 40.6888 40.8654 40.9512 41.0930 41.1824 41.4279 41.8465 41.9434 42.0244 42.2229 42.3743 42.4534 42.6746 42.7863 42.9335 43.0767 43.2070 43.3472 43.5005 43.5853 43.6403 43.7722 43.9227 43.9777 44.1005 44.2490 44.5140 44.6173 44.8154 45.0113 45.1422 45.2133 45.3136 45.5394 45.8113 45.8946 46.0591 46.2550 46.3924 46.5948 46.6723 46.8899 46.9869 47.1319 47.3126 47.5321 47.5490 47.7426 47.9179 48.1579 48.2333 48.6202 48.6565 48.6976 48.9057 48.9857 49.0718 49.3514 49.4999 49.6266 50.0628 50.1195 50.4808 50.6588 50.9073 51.0252 51.3541 51.5589 51.7982 51.8612 51.9928 52.1075 52.2029 52.3818 52.6318 52.7582 52.7866 53.0664 53.2716 53.6033 53.8211 54.1646 54.3540 54.4021 54.7598 54.8079 54.8935 54.9699 55.2632 55.4319 55.5337 55.6360 55.9370 56.0504 56.3772 56.4885 56.7960 57.0070 57.2484 57.5954 57.7294 57.8565 58.1262 58.2841 58.5186 58.7690 59.0438 59.2445 59.4073 59.5373 59.6491 59.8398 59.8692 60.1641 60.2171 60.4102 60.6655 60.7369 60.8601 61.0625 61.3649 61.6903 61.8175 61.9938 62.3545 62.4884 62.7813 62.8912 63.0377 63.1808 63.2457 63.6643 63.8939 64.0578 64.3816 64.4603 64.6260 64.8185 64.8654 65.1189 65.2896 65.6565 65.7910 65.8909 66.1167 66.1621 66.4085 66.5200 66.7635 66.9048 67.0481 67.2154 67.4981 67.7889 67.9036 68.0054 68.3565 68.4753 68.6169 68.8336 69.0236 69.3484 69.4588 69.9672 70.2928 70.8027 71.0110 71.3150 71.6358 71.9234 72.5634 72.7221 72.9718 73.4063 73.5492 73.8271 74.1045 74.2708 74.3791 74.6647 74.8112 74.9272 75.0282 75.4499 75.6216 75.7514 75.8632 76.3411 76.4169 76.5425 76.8012 76.9673 77.0719 77.1894 77.2781 77.3795 77.6866 77.8807 77.9702 78.1386 78.2049 78.5763 78.7037 79.0367 79.0903 79.2017 79.3073 79.4465 79.5737 79.7320 79.7470 79.9418 80.1318 80.3696 80.5105 80.7753 80.8239 80.8780 80.9902 81.1126 81.2747 81.5320 81.6286 81.6776 81.9152 82.0253 82.2056 82.3397 82.4316 82.5383 82.6766 82.7415 82.8791 83.1932 83.3702 83.4233 83.5581 83.7190 83.8560 84.0528 84.1788 84.2828 84.5143 84.6344 84.7138 84.8668 85.1056 85.1192 85.2135 85.2654 85.5691 85.6593 85.7922 85.9324 86.2078 86.4126 86.6143 86.6922 86.8577 87.0153 87.1840 87.2679 87.3883 87.4519 87.6545 87.6693 87.8174 88.2045 88.3364 88.4059 88.6548 88.7177 88.7521 88.8975 88.9634 89.1240 89.2561 89.3676 89.5030 89.6893 89.7249 89.8785 90.1381 90.2841 90.4864 90.5102 90.7775 90.8185 91.0469 91.1056 91.3547 91.4938 91.5902 91.7679 91.9155 92.0727 92.1525 92.3867 92.5368 92.6749 92.7409 92.8465 93.1665 93.3348 93.3965 93.5810 93.7422 93.9985 94.1918 94.2605 94.3347 94.3569 94.7617 94.8492 95.0463 95.1000 95.2245 95.5076 95.8024 95.8521 96.1151 96.2003 96.3782 96.4776 96.5436 96.7321 96.7895 96.8461 97.1426 97.2635 97.4440 97.5724 97.7960 97.8413 98.1122 98.2645 98.3254 98.3980 98.5882 98.7691 99.0255 99.1074 99.2916 99.4147 99.4410 99.5578 99.7736 99.9059 99.9735 100.1305 100.5467 100.6077 100.9316 101.0334 101.2347 101.3898 101.6495 101.8234 102.0041 102.1416 102.3969 102.5468 102.7297 102.8945 102.9765 103.2290 103.3511 103.4519 103.6544 103.8435 104.0612 104.1165 104.3993 104.6221 104.7761 104.8296 104.9337 105.2805 105.3744 105.5601 105.7030 105.9367 106.0696 106.0837 106.3594 106.4638 106.5234 106.6703 106.7293 106.8461 107.0503 107.1212 107.2918 107.5385 107.6139 107.8437 108.0642 108.4403 108.5873 108.6648 108.7481 108.8395 109.0336 109.2412 109.2911 109.4785 109.6807 109.9574 110.0907 110.3972 110.5180 110.6090 110.7579 110.8714 111.2881 111.5602 111.6025 111.7805 112.1058 112.3250 112.3694 112.6547 112.9226 113.0561 113.1468 113.4918 113.5493 113.8421 113.8788 114.1126 114.3084 114.3842 114.7946 114.8578 114.9578 115.2786 115.3180 115.5291 115.5676 115.8412 116.0199 116.1594 116.4012 116.5669 117.0377 117.0629 117.1637 117.3893 117.4797 117.7106 117.7906 117.9869 118.0949 118.3922 118.4108 118.8214 118.8559 118.9298 119.0851 119.3155 119.5460 119.5856 119.8054 119.9026 120.0831 120.1603 120.4823 120.5774 120.9308 121.0223 121.1070 121.2193 121.4312 121.4805 121.7870 122.4051 122.6332 122.7640 123.1019 123.5753 123.7447 123.9670 124.4320 124.7155 124.8327 125.4876 125.6267 125.9538 126.0106 126.1896 126.4453 126.6166 126.8922 126.9518 127.1430 127.3470 127.9977 128.0385 128.3614 128.7803 129.0107 129.5870 129.6752 129.9465 130.1439 130.4378 130.5789 130.8121 130.9842 131.4243 131.5041 131.6348 131.6967 131.8428 131.8863 131.9944 132.1841 132.3005 132.5831 132.8407 133.0885 133.3146 133.5023 133.9276 134.3025 134.4406 134.5464 135.0803 135.3711 135.4709 135.7009 135.8879 136.2130 136.4365 136.7198 136.8998 137.0698 137.1213 137.4695 137.9177 137.9686 138.1556 138.2637 138.5439 138.7414 138.9680 139.0814 139.5056 139.6055 140.0361 140.1884 140.8516 141.4305 141.8394 142.1249 142.4214 142.5710 142.8034 143.1735 143.2217 143.9818 144.1955 144.5021 144.6519 144.8172 145.1101 145.4086 146.2824 146.5829 146.8572 146.9267 147.2907 147.5503 147.6926 147.8402 147.9721 148.0169 148.1493 148.5134 148.7166 148.9235 149.1752 149.7439 149.9699 150.2695 150.4104 150.8284 151.0864 151.3776 151.8474 152.0841 152.5028 152.9696 153.3670 153.4164 153.5573 153.7470 154.3876 154.6644 154.9404 154.9577 155.4303 156.0176 156.0989 156.4507 156.5470 156.8562 157.1642 157.2993 157.3655 157.5403 157.5736 157.8866 158.1869 158.7621 158.9375 159.6720 160.3127 160.5374 160.9655 161.5939 163.0336 163.4564 163.9327 164.5920 166.2985 166.5680 167.6538 168.3213 168.9902 169.2550 170.0812 171.3120 171.4974 171.6816 172.3566 172.7900 173.2813 174.3502 174.8730 177.0716 178.2978 179.9258 182.8927 185.9459 187.5838 188.3649 188.7648 189.1380 190.3474 190.6653 191.0010 192.8805 194.5721 195.2068 195.3344 197.7454 201.0021 201.4285 204.5799 205.4581 206.4200 207.8464 221.5951 222.8655 223.4594 223.9996 225.1860 225.6125 227.2399 228.4830 229.5846 230.7365 294.9000 297.4028 297.7975 301.0439 312.4973 314.0244 614.3446 615.7160 625.9576 627.9691 628.6249 631.8789 632.1941 633.8309 634.3601 635.5451 636.4944 636.8976 638.9563 641.3822 642.8111 647.3750 648.2489 653.6126 654.3372 712.1825 718.9030 880.4465 896.4668 901.3711 1214.1927 1214.5865 1218.4612</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">-0.081830 -0.098286 -0.388351 -0.393764 -0.329339 0.100065 -0.292154 -0.082622 0.637847 0.173428 -0.048951 -0.019894 -0.112666 -0.302512 -0.056781 -0.189385 -0.162227 -0.191129 0.257332 0.182732 0.143578 0.281178 -0.238822 -0.198225 -0.112881 -0.126368 0.068842 0.089635 0.144762 0.141536 0.116866 0.095713 0.085049 0.092790 0.108401 0.144124 0.127433 0.158531 0.216291 0.199179 0.150962 0.164667 0.147450 0.147426 0.250371</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">17.0818 17.0983 8.3884 8.3938 8.3293 6.8999 7.2922 7.0826 5.3622 5.8266 6.0490 6.0199 6.1127 6.3025 6.0568 6.1894 6.1622 6.1911 5.7427 5.8173 5.8564 5.7188 6.2388 6.1982 6.1129 6.1264 5.9312 0.9104 0.8552 0.8585 0.8831 0.9043 0.9150 0.9072 0.8916 0.8559 0.8726 0.8415 0.7837 0.8008 0.8490 0.8353 0.8525 0.8526 0.7496</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">-0.0818 -0.0983 -0.3884 -0.3938 -0.3293 0.1001 -0.2922 -0.0826 0.6378 0.1734 -0.0490 -0.0199 -0.1127 -0.3025 -0.0568 -0.1894 -0.1622 -0.1911 0.2573 0.1827 0.1436 0.2812 -0.2388 -0.1982 -0.1129 -0.1264 0.0688 0.0896 0.1448 0.1415 0.1169 0.0957 0.0850 0.0928 0.1084 0.1441 0.1274 0.1585 0.2163 0.1992 0.1510 0.1647 0.1475 0.1474 0.2504</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2324 1.2046 1.9920 1.9785 2.0795 3.4539 2.8773 3.5500 3.7654 3.8696 3.7898 3.9412 3.5402 3.9658 3.9292 4.0144 4.0741 3.9317 3.8221 3.9262 3.9517 3.6877 4.0465 3.9734 3.9473 3.9574 3.8404 1.0024 1.0087 1.0138 0.9974 0.9999 0.9980 1.0076 1.0086 1.0256 1.0263 0.9968 0.9776 0.9800 1.0042 0.9925 1.0016 1.0028 0.9633</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2324 1.2046 1.9920 1.9785 2.0795 3.4539 2.8773 3.5500 3.7654 3.8696 3.7898 3.9412 3.5402 3.9658 3.9292 4.0144 4.0741 3.9317 3.8221 3.9262 3.9517 3.6877 4.0465 3.9734 3.9473 3.9574 3.8404 1.0024 1.0087 1.0138 0.9974 0.9999 0.9980 1.0076 1.0086 1.0256 1.0263 0.9968 0.9776 0.9800 1.0042 0.9925 1.0016 1.0028 0.9633</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0447 1.0045 0.9910 0.9368 0.9693 0.9419 0.9801 0.8958 1.0365 0.8506 1.4339 1.6682 1.3396 1.2181 0.9201 0.8922 0.8774 0.9348 0.9553 0.9927 0.9894 0.9879 0.9702 1.0161 1.2557 1.3299 0.9830 0.9937 0.9856 1.4531 1.4852 0.9722 1.4171 0.9687 1.3447 0.9655 0.9476 0.9498 1.3968 1.3567 1.4279 0.9840 1.4371 0.9703 1.3727 0.9786 1.3706 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026602026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.167044311045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.22483 13.50097 -8.72387 -10.40182 12.41181 2.00999 0.54670 0.08913 0.63584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.97498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">22.81257</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
