<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 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 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.503508"
                        y3="1.494585"
                        z3="-0.132098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002758"
                        y3="-2.655386"
                        z3="-1.928151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.089873"
                        y3="1.749439"
                        z3="-0.452467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.928317"
                        y3="-0.18078"
                        z3="3.61707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.267995"
                        y3="1.48616"
                        z3="-1.771428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.89506"
                        y3="0.09941"
                        z3="2.363388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.54382"
                        y3="-1.544761"
                        z3="-0.035394"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.615998"
                        y3="-0.257121"
                        z3="-1.233139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.923956"
                        y3="-1.239059"
                        z3="-2.031074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.882902"
                        y3="-2.32263"
                        z3="-2.548475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.623338"
                        y3="-1.943945"
                        z3="0.704492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.722698"
                        y3="-1.884621"
                        z3="-1.329686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522217"
                        y3="-3.134246"
                        z3="-1.424728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.939949"
                        y3="-1.728021"
                        z3="-3.472443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.306051"
                        y3="-1.969159"
                        z3="2.211405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838236"
                        y3="-1.071904"
                        z3="0.44093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.241131"
                        y3="1.04931"
                        z3="-1.203376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.094847"
                        y3="-1.525255"
                        z3="0.829558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.736708"
                        y3="0.18549"
                        z3="-0.138257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.032437"
                        y3="-0.579999"
                        z3="2.730496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.225656"
                        y3="-0.746652"
                        z3="0.658954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.861574"
                        y3="0.97802"
                        z3="-0.317144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.827333"
                        y3="3.130801"
                        z3="-0.14795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.098794"
                        y3="0.510009"
                        z3="0.087135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535097"
                        y3="3.326406"
                        z3="0.627891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.9336"
                        y3="4.026478"
                        z3="-1.370067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.805128"
                        y3="1.1497"
                        z3="4.108268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.499339"
                        y3="-0.72713"
                        z3="-2.898978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.260372"
                        y3="-3.001667"
                        z3="-3.135044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.869175"
                        y3="-2.966545"
                        z3="0.407102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.1551"
                        y3="-0.859799"
                        z3="0.380278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.119267"
                        y3="-3.947303"
                        z3="-1.838141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.777988"
                        y3="-3.582117"
                        z3="-0.765654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.200852"
                        y3="-2.538719"
                        z3="-0.807699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.54496"
                        y3="-2.516834"
                        z3="-3.920621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.619405"
                        y3="-1.058072"
                        z3="-2.942685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.485237"
                        y3="-1.159341"
                        z3="-4.284646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.455342"
                        y3="-0.51893"
                        z3="-0.743518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.138638"
                        y3="-2.420181"
                        z3="2.748904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.578046"
                        y3="-2.58884"
                        z3="2.379744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.202477"
                        y3="-2.511488"
                        z3="1.267042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.782577"
                        y3="0.560592"
                        z3="-0.482936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.197048"
                        y3="-1.114272"
                        z3="0.959232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.769722"
                        y3="1.951511"
                        z3="-0.778447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.658687"
                        y3="3.367813"
                        z3="0.519124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.655534"
                        y3="3.232353"
                        z3="-0.005386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.532061"
                        y3="4.328297"
                        z3="1.059524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.454752"
                        y3="2.611181"
                        z3="1.446674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.092848"
                        y3="3.899158"
                        z3="-2.048319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.953826"
                        y3="5.06837"
                        z3="-1.046856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.856761"
                        y3="3.837572"
                        z3="-1.918569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.628646"
                        y3="1.287616"
                        z3="4.802678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.14114"
                        y3="1.29995"
                        z3="4.627746"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.885184"
                        y3="1.877217"
                        z3="3.300611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.5035,1.4946,-.1321;.0028,-2.6554,-1.9282;3.0899,1.7494,-.4525;-.9283,-.1808,3.6171;1.268,1.4862,-1.7714;.8951,.0994,2.3634;.5438,-1.5448,-.0354;2.616,-.2571,-1.2331;1.924,-1.2391,-2.0311;2.8829,-2.3226,-2.5485;-.6233,-1.9439,.7045;.7227,-1.8846,-1.3297;3.5222,-3.1342,-1.4247;3.9399,-1.728,-3.4724;-.3061,-1.9692,2.2114;-1.8382,-1.0719,.4409;2.2411,1.0493,-1.2034;-3.0948,-1.5253,.8296;-1.7367,.1855,-.1383;-.0324,-.58,2.7305;-4.2257,-.7467,.659;-2.8616,.978,-.3171;2.8273,3.1308,-.1479;-4.0988,.51,.0871;1.5351,3.3264,.6279;2.9336,4.0265,-1.3701;-.8051,1.1497,4.1083;1.4993,-.7271,-2.899;2.2604,-3.0017,-3.135;-.8692,-2.9665,.4071;1.1551,-.8598,.3803;4.1193,-3.9473,-1.8381;2.778,-3.5821,-.7657;4.2009,-2.5387,-.8077;4.545,-2.5168,-3.9206;4.6194,-1.0581,-2.9427;3.4852,-1.1593,-4.2846;3.4553,-.5189,-.7435;-1.1386,-2.4202,2.7489;.578,-2.5888,2.3797;-3.2025,-2.5115,1.267;-.7826,.5606,-.4829;-5.197,-1.1143,.9592;-2.7697,1.9515,-.7784;3.6587,3.3678,.5191;.6555,3.2324,-.0054;1.5321,4.3283,1.0595;1.4548,2.6112,1.4467;2.0928,3.8992,-2.0483;2.9538,5.0684,-1.0469;3.8568,3.8376,-1.9186;-1.6286,1.2876,4.8027;.1411,1.2999,4.6277;-.8852,1.8772,3.3006;</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">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.4855588241 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">5.735e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.50350775"
                                 y3="1.49458467"
                                 z3="-0.13209821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00275789"
                                 y3="-2.65538554"
                                 z3="-1.92815102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.08987285"
                                 y3="1.74943921"
                                 z3="-0.4524668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.9283166"
                                 y3="-0.18078031"
                                 z3="3.61706992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.26799459"
                                 y3="1.48616016"
                                 z3="-1.77142776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.89505958"
                                 y3="0.09940984"
                                 z3="2.36338812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.54382028"
                                 y3="-1.54476081"
                                 z3="-0.03539425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.61599838"
                                 y3="-0.25712131"
                                 z3="-1.23313933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.92395573"
                                 y3="-1.23905913"
                                 z3="-2.03107371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8829023"
                                 y3="-2.32263022"
                                 z3="-2.54847531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.62333785"
                                 y3="-1.9439455"
                                 z3="0.70449243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72269793"
                                 y3="-1.8846207"
                                 z3="-1.32968589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52221678"
                                 y3="-3.13424555"
                                 z3="-1.42472824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.93994863"
                                 y3="-1.72802099"
                                 z3="-3.47244319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30605071"
                                 y3="-1.96915939"
                                 z3="2.21140491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83823553"
                                 y3="-1.07190395"
                                 z3="0.44093022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24113081"
                                 y3="1.04931038"
                                 z3="-1.20337648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09484738"
                                 y3="-1.52525494"
                                 z3="0.82955844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.73670807"
                                 y3="0.18548964"
                                 z3="-0.13825738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0324365"
                                 y3="-0.57999861"
                                 z3="2.7304956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.2256559"
                                 y3="-0.74665214"
                                 z3="0.65895372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86157411"
                                 y3="0.97801964"
                                 z3="-0.31714382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82733347"
                                 y3="3.1308015"
                                 z3="-0.14794956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.09879402"
                                 y3="0.5100091"
                                 z3="0.08713546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53509653"
                                 y3="3.32640635"
                                 z3="0.62789108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.93359993"
                                 y3="4.02647801"
                                 z3="-1.37006696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.80512817"
                                 y3="1.14970036"
                                 z3="4.10826772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49933932"
                                 y3="-0.72712973"
                                 z3="-2.89897779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26037186"
                                 y3="-3.00166726"
                                 z3="-3.13504393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.86917487"
                                 y3="-2.96654489"
                                 z3="0.4071024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.1550996"
                                 y3="-0.85979923"
                                 z3="0.38027767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11926732"
                                 y3="-3.94730315"
                                 z3="-1.83814135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77798819"
                                 y3="-3.58211715"
                                 z3="-0.7656536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.20085203"
                                 y3="-2.53871873"
                                 z3="-0.80769865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.54495983"
                                 y3="-2.51683358"
                                 z3="-3.92062144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61940521"
                                 y3="-1.05807168"
                                 z3="-2.94268493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48523682"
                                 y3="-1.1593413"
                                 z3="-4.28464608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45534234"
                                 y3="-0.51893013"
                                 z3="-0.74351844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13863842"
                                 y3="-2.42018112"
                                 z3="2.74890372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.57804603"
                                 y3="-2.58884012"
                                 z3="2.37974396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.20247691"
                                 y3="-2.51148826"
                                 z3="1.26704211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.78257749"
                                 y3="0.56059182"
                                 z3="-0.48293582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19704803"
                                 y3="-1.11427232"
                                 z3="0.95923179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.76972187"
                                 y3="1.95151108"
                                 z3="-0.77844655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.65868656"
                                 y3="3.36781295"
                                 z3="0.51912413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65553396"
                                 y3="3.23235349"
                                 z3="-0.00538571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53206134"
                                 y3="4.32829696"
                                 z3="1.05952374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.45475183"
                                 y3="2.61118051"
                                 z3="1.44667354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.09284845"
                                 y3="3.89915776"
                                 z3="-2.04831877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.95382571"
                                 y3="5.06837048"
                                 z3="-1.04685613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.85676129"
                                 y3="3.83757232"
                                 z3="-1.91856889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.6286455"
                                 y3="1.28761601"
                                 z3="4.80267813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.14113952"
                                 y3="1.29994968"
                                 z3="4.62774605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.88518414"
                                 y3="1.87721664"
                                 z3="3.30061112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.5035,1.4946,-.1321;.0028,-2.6554,-1.9282;3.0899,1.7494,-.4525;-.9283,-.1808,3.6171;1.268,1.4862,-1.7714;.8951,.0994,2.3634;.5438,-1.5448,-.0354;2.616,-.2571,-1.2331;1.924,-1.2391,-2.0311;2.8829,-2.3226,-2.5485;-.6233,-1.9439,.7045;.7227,-1.8846,-1.3297;3.5222,-3.1342,-1.4247;3.9399,-1.728,-3.4724;-.3061,-1.9692,2.2114;-1.8382,-1.0719,.4409;2.2411,1.0493,-1.2034;-3.0948,-1.5253,.8296;-1.7367,.1855,-.1383;-.0324,-.58,2.7305;-4.2257,-.7467,.659;-2.8616,.978,-.3171;2.8273,3.1308,-.1479;-4.0988,.51,.0871;1.5351,3.3264,.6279;2.9336,4.0265,-1.3701;-.8051,1.1497,4.1083;1.4993,-.7271,-2.899;2.2604,-3.0017,-3.135;-.8692,-2.9665,.4071;1.1551,-.8598,.3803;4.1193,-3.9473,-1.8381;2.778,-3.5821,-.7657;4.2009,-2.5387,-.8077;4.545,-2.5168,-3.9206;4.6194,-1.0581,-2.9427;3.4852,-1.1593,-4.2846;3.4553,-.5189,-.7435;-1.1386,-2.4202,2.7489;.578,-2.5888,2.3797;-3.2025,-2.5115,1.267;-.7826,.5606,-.4829;-5.197,-1.1143,.9592;-2.7697,1.9515,-.7784;3.6587,3.3678,.5191;.6555,3.2324,-.0054;1.5321,4.3283,1.0595;1.4548,2.6112,1.4467;2.0928,3.8992,-2.0483;2.9538,5.0684,-1.0469;3.8568,3.8376,-1.9186;-1.6286,1.2876,4.8027;.1411,1.2999,4.6277;-.8852,1.8772,3.3006;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.503508"
                        y3="1.494585"
                        z3="-0.132098"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002758"
                        y3="-2.655386"
                        z3="-1.928151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.089873"
                        y3="1.749439"
                        z3="-0.452467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.928317"
                        y3="-0.18078"
                        z3="3.61707"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.267995"
                        y3="1.48616"
                        z3="-1.771428"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.89506"
                        y3="0.09941"
                        z3="2.363388"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.54382"
                        y3="-1.544761"
                        z3="-0.035394"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.615998"
                        y3="-0.257121"
                        z3="-1.233139"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.923956"
                        y3="-1.239059"
                        z3="-2.031074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.882902"
                        y3="-2.32263"
                        z3="-2.548475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.623338"
                        y3="-1.943945"
                        z3="0.704492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.722698"
                        y3="-1.884621"
                        z3="-1.329686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522217"
                        y3="-3.134246"
                        z3="-1.424728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.939949"
                        y3="-1.728021"
                        z3="-3.472443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.306051"
                        y3="-1.969159"
                        z3="2.211405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838236"
                        y3="-1.071904"
                        z3="0.44093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.241131"
                        y3="1.04931"
                        z3="-1.203376"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.094847"
                        y3="-1.525255"
                        z3="0.829558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.736708"
                        y3="0.18549"
                        z3="-0.138257"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.032437"
                        y3="-0.579999"
                        z3="2.730496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.225656"
                        y3="-0.746652"
                        z3="0.658954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.861574"
                        y3="0.97802"
                        z3="-0.317144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.827333"
                        y3="3.130801"
                        z3="-0.14795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.098794"
                        y3="0.510009"
                        z3="0.087135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.535097"
                        y3="3.326406"
                        z3="0.627891"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.9336"
                        y3="4.026478"
                        z3="-1.370067"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.805128"
                        y3="1.1497"
                        z3="4.108268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.499339"
                        y3="-0.72713"
                        z3="-2.898978"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.260372"
                        y3="-3.001667"
                        z3="-3.135044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.869175"
                        y3="-2.966545"
                        z3="0.407102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.1551"
                        y3="-0.859799"
                        z3="0.380278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.119267"
                        y3="-3.947303"
                        z3="-1.838141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.777988"
                        y3="-3.582117"
                        z3="-0.765654"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.200852"
                        y3="-2.538719"
                        z3="-0.807699"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.54496"
                        y3="-2.516834"
                        z3="-3.920621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.619405"
                        y3="-1.058072"
                        z3="-2.942685"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.485237"
                        y3="-1.159341"
                        z3="-4.284646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.455342"
                        y3="-0.51893"
                        z3="-0.743518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.138638"
                        y3="-2.420181"
                        z3="2.748904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.578046"
                        y3="-2.58884"
                        z3="2.379744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.202477"
                        y3="-2.511488"
                        z3="1.267042"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.782577"
                        y3="0.560592"
                        z3="-0.482936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.197048"
                        y3="-1.114272"
                        z3="0.959232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.769722"
                        y3="1.951511"
                        z3="-0.778447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.658687"
                        y3="3.367813"
                        z3="0.519124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.655534"
                        y3="3.232353"
                        z3="-0.005386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.532061"
                        y3="4.328297"
                        z3="1.059524"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.454752"
                        y3="2.611181"
                        z3="1.446674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.092848"
                        y3="3.899158"
                        z3="-2.048319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.953826"
                        y3="5.06837"
                        z3="-1.046856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.856761"
                        y3="3.837572"
                        z3="-1.918569"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.628646"
                        y3="1.287616"
                        z3="4.802678"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.14114"
                        y3="1.29995"
                        z3="4.627746"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.885184"
                        y3="1.877217"
                        z3="3.300611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.5035,1.4946,-.1321;.0028,-2.6554,-1.9282;3.0899,1.7494,-.4525;-.9283,-.1808,3.6171;1.268,1.4862,-1.7714;.8951,.0994,2.3634;.5438,-1.5448,-.0354;2.616,-.2571,-1.2331;1.924,-1.2391,-2.0311;2.8829,-2.3226,-2.5485;-.6233,-1.9439,.7045;.7227,-1.8846,-1.3297;3.5222,-3.1342,-1.4247;3.9399,-1.728,-3.4724;-.3061,-1.9692,2.2114;-1.8382,-1.0719,.4409;2.2411,1.0493,-1.2034;-3.0948,-1.5253,.8296;-1.7367,.1855,-.1383;-.0324,-.58,2.7305;-4.2257,-.7467,.659;-2.8616,.978,-.3171;2.8273,3.1308,-.1479;-4.0988,.51,.0871;1.5351,3.3264,.6279;2.9336,4.0265,-1.3701;-.8051,1.1497,4.1083;1.4993,-.7271,-2.899;2.2604,-3.0017,-3.135;-.8692,-2.9665,.4071;1.1551,-.8598,.3803;4.1193,-3.9473,-1.8381;2.778,-3.5821,-.7657;4.2009,-2.5387,-.8077;4.545,-2.5168,-3.9206;4.6194,-1.0581,-2.9427;3.4852,-1.1593,-4.2846;3.4553,-.5189,-.7435;-1.1386,-2.4202,2.7489;.578,-2.5888,2.3797;-3.2025,-2.5115,1.267;-.7826,.5606,-.4829;-5.197,-1.1143,.9592;-2.7697,1.9515,-.7784;3.6587,3.3678,.5191;.6555,3.2324,-.0054;1.5321,4.3283,1.0595;1.4548,2.6112,1.4467;2.0928,3.8992,-2.0483;2.9538,5.0684,-1.0469;3.8568,3.8376,-1.9186;-1.6286,1.2876,4.8027;.1411,1.2999,4.6277;-.8852,1.8772,3.3006;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33169312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2855.48555882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4541.81725195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7986.63635352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.81910157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72549605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39380293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353363</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000491776936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000491776936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000983553871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.349532862701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.1860 -9.6669 -9.5461 -9.1052 -8.8478 1.4067 1.5287 1.9601 2.6582 2.8717 2.9886 3.1924 3.3242 3.4164 3.6145 3.7151 3.9511 4.1194 4.2516 4.4583 4.5960 4.6411 4.7149 4.7713 4.8424 4.9469 5.0553 5.0910 5.1905 5.3190 5.3965 5.6030 5.6481 5.7144 5.8376 5.9883 6.0460 6.1470 6.1969 6.3016 6.3577 6.4466 6.5148 6.6165 6.6834 6.9456 6.9757 7.1769 7.3044 7.3623 7.5515 7.6344 7.7244 7.8972 7.9845 8.0310 8.1264 8.2368 8.4281 8.5193 8.6227 8.7760 8.8270 8.9308 9.0409 9.0644 9.2542 9.3577 9.3969 9.5850 9.6860 9.8313 9.8633 10.0445 10.0859 10.1964 10.3824 10.4528 10.5673 10.7619 10.8047 10.8624 10.9859 11.0617 11.1816 11.2927 11.3220 11.5236 11.6818 11.8401 11.8955 11.9924 12.0029 12.1479 12.2380 12.3794 12.4140 12.4818 12.5448 12.6774 12.7405 12.8554 12.9186 12.9664 13.1152 13.1585 13.2402 13.4271 13.4778 13.5461 13.5767 13.7558 13.8313 13.8596 13.9765 14.0272 14.1050 14.1409 14.1882 14.2800 14.4034 14.4369 14.4924 14.5611 14.6294 14.6487 14.8043 14.9077 15.0293 15.0993 15.1299 15.2864 15.3527 15.4776 15.5564 15.7057 15.7788 15.8385 15.9503 16.0582 16.1212 16.2133 16.3150 16.4204 16.4766 16.6092 16.8082 17.0073 17.0896 17.1722 17.3113 17.4574 17.4974 17.6973 17.7669 17.8650 18.0270 18.0414 18.2432 18.2936 18.3954 18.6104 18.7591 18.8600 19.0581 19.2050 19.2523 19.4435 19.4963 19.6280 19.6786 19.8658 20.0675 20.2695 20.3071 20.6033 20.8664 20.8902 21.1156 21.1772 21.2979 21.4318 21.5771 21.6525 21.8573 22.0293 22.0478 22.3032 22.4265 22.5062 22.6209 22.7909 22.9678 23.0525 23.2420 23.4471 23.6046 23.6997 23.9086 24.0067 24.0537 24.2082 24.3277 24.4196 24.5608 24.6429 24.6629 25.0324 25.1126 25.3622 25.4613 25.5392 25.7742 25.8675 25.9482 26.0420 26.2527 26.4900 26.5362 26.6046 26.7337 27.0362 27.0530 27.3210 27.4348 27.5294 27.5762 27.7120 27.8697 27.9013 28.0732 28.1749 28.2620 28.4321 28.4681 28.5972 28.6538 28.7162 28.9384 29.1040 29.2692 29.3854 29.4588 29.5410 29.5893 29.6836 29.8902 30.0086 30.0598 30.1254 30.1371 30.2651 30.5232 30.5937 30.6529 30.8991 30.9259 31.0666 31.1564 31.3452 31.4172 31.5625 31.6966 31.7728 32.0868 32.2297 32.3255 32.4844 32.5416 32.7053 32.9096 33.0118 33.2349 33.2827 33.3785 33.5695 33.6287 33.8523 34.0537 34.1389 34.3658 34.3748 34.5768 34.6718 34.8126 34.9639 35.0728 35.1920 35.3536 35.5414 35.8753 36.0100 36.0830 36.2171 36.3403 36.4915 36.6401 36.7750 37.0266 37.0859 37.1582 37.2373 37.3099 37.4895 37.5786 37.6956 37.8992 37.9730 38.0737 38.1707 38.2981 38.3853 38.6444 38.6948 38.8149 39.0250 39.1290 39.3698 39.4960 39.6928 39.7359 39.8213 39.9916 40.1564 40.1897 40.3113 40.4434 40.6006 40.8490 40.9381 41.0018 41.1645 41.2374 41.3457 41.4230 41.6260 41.8482 41.8771 41.9483 42.1129 42.3576 42.4372 42.6381 42.6913 42.8012 42.8868 43.0137 43.1236 43.1477 43.2288 43.3314 43.4271 43.6004 43.6816 43.7470 43.7869 44.1001 44.1609 44.2857 44.3631 44.4032 44.7770 44.8041 45.0240 45.2580 45.3513 45.4335 45.6101 45.7339 45.9675 46.2636 46.3284 46.3917 46.4994 46.6085 46.7640 46.8900 46.9473 47.0957 47.2989 47.3537 47.5171 47.6137 47.6346 47.7952 48.1473 48.1932 48.5018 48.6472 48.7341 48.8909 49.2546 49.4821 49.5633 49.7724 50.0274 50.1481 50.2201 50.4497 50.6410 50.6984 50.9968 51.1988 51.3762 51.5449 51.6136 51.9076 52.0766 52.2605 52.4291 52.6696 52.9030 53.0856 53.2318 53.4456 53.7995 54.0161 54.2824 54.4492 54.6868 54.9546 55.1373 55.2689 55.5120 55.8420 56.1809 56.4098 56.5516 56.6218 56.8860 57.0058 57.1555 57.3674 57.9752 58.0003 58.1107 58.3840 58.4631 58.6630 58.7782 59.0299 59.0982 59.2483 59.5161 59.6699 59.7753 59.9521 60.0931 60.1761 60.4090 60.4187 60.5788 60.7462 60.7953 61.0354 61.4940 61.7625 61.9420 62.0345 62.5533 62.9089 63.1264 63.2258 63.3207 63.7207 63.8457 63.8895 63.9904 64.1615 64.2532 64.8007 65.0479 65.2321 65.4985 65.5885 65.7295 65.9765 66.1500 66.3180 66.3712 66.5157 66.7402 67.0732 67.2234 67.3783 67.7624 67.8549 68.0789 68.3505 68.7827 68.8902 69.1401 69.3475 69.6614 69.9576 70.1094 70.3936 70.5070 70.6892 70.8787 71.0096 71.2702 71.3886 71.6494 71.7817 71.9485 72.2384 72.2734 72.4195 72.5857 72.9679 73.2596 73.6007 73.8256 74.1211 74.4037 74.5948 74.8430 74.9950 75.2448 75.3261 75.5327 75.7196 75.9911 76.1142 76.1843 76.6149 76.7262 76.9591 77.0115 77.1591 77.4599 77.5265 77.6766 77.8064 77.9730 78.1807 78.4227 78.5643 78.6257 78.7341 78.8237 78.8928 79.0168 79.2751 79.4396 79.5253 79.6055 79.8121 79.9169 79.9520 80.0352 80.2555 80.3215 80.4016 80.5620 80.7891 80.9626 81.1075 81.3121 81.4866 81.6068 81.7198 81.8570 81.9254 82.1562 82.2773 82.3601 82.4363 82.5636 82.6166 82.8630 83.0020 83.1340 83.2465 83.3300 83.4412 83.6141 83.8260 84.0449 84.0547 84.2591 84.4125 84.4732 84.7425 84.8128 85.0243 85.1185 85.1705 85.2795 85.4054 85.4617 85.5344 85.6788 85.8026 85.8708 86.0420 86.0996 86.2725 86.4257 86.5036 86.6143 86.7484 86.9953 87.0495 87.2610 87.3419 87.5312 87.6042 87.7724 87.8283 88.0217 88.1385 88.3419 88.4699 88.5446 88.6480 88.7893 88.9342 88.9799 89.0684 89.2276 89.3722 89.3846 89.6017 89.6478 89.8265 89.9188 90.0767 90.2764 90.3658 90.5824 90.8073 90.9445 91.0195 91.1789 91.3488 91.4341 91.6101 91.6228 91.7501 91.9262 92.0283 92.1169 92.2413 92.3724 92.5151 92.6861 92.7841 92.8898 93.0624 93.2783 93.4125 93.5465 93.6390 93.7293 93.8816 94.0517 94.0951 94.2249 94.2566 94.4509 94.6522 94.6779 94.7746 94.9998 95.1980 95.2214 95.3575 95.4871 95.6363 95.7414 95.9496 96.1051 96.2381 96.4813 96.5412 96.8046 96.8524 96.9301 97.1070 97.2432 97.2599 97.4879 97.5981 97.7182 97.9123 97.9850 98.1706 98.2832 98.3708 98.4815 98.5201 98.6659 98.7629 98.9478 99.0300 99.1419 99.2256 99.3198 99.4179 99.5320 99.8122 99.8319 99.9806 100.1048 100.3333 100.4679 100.6619 100.7228 100.8577 101.1007 101.2492 101.3777 101.5444 101.7094 101.8920 101.9833 102.1009 102.2588 102.5934 102.6766 102.7861 102.9956 103.0354 103.3538 103.6155 103.6569 103.8047 104.0610 104.3119 104.5840 104.6436 104.7581 104.8909 104.9385 105.1851 105.3877 105.6872 106.0457 106.0847 106.1406 106.1992 106.5676 106.6093 106.7125 106.8475 106.8719 107.0157 107.1114 107.1591 107.2846 107.4176 107.8033 107.8582 107.9074 108.0950 108.2878 108.4010 108.4810 108.6975 108.8543 109.0313 109.1807 109.2928 109.5400 109.7167 109.8918 110.1309 110.2066 110.3265 110.3825 110.5528 110.7048 110.8855 111.0848 111.2941 111.3760 111.5043 111.7348 111.7821 112.1533 112.2484 112.2908 112.4323 112.5884 112.6199 112.8257 113.0422 113.2810 113.3600 113.4977 113.5630 113.6844 113.9487 113.9536 114.0764 114.3943 114.4253 114.5593 114.6352 114.6915 114.8328 114.9234 115.2171 115.4925 115.7091 115.8436 115.9826 116.2108 116.3418 116.3994 116.5667 116.6308 116.7423 116.9433 117.0589 117.1391 117.3184 117.3289 117.4524 117.5411 117.6830 117.8392 117.9797 118.2066 118.2676 118.3660 118.5686 118.6786 118.8492 119.0697 119.2186 119.3401 119.5927 119.8506 119.9400 120.0070 120.1908 120.3030 120.4441 120.6653 120.8453 120.9358 121.2712 121.3700 121.6050 121.8205 121.8976 121.9311 122.0049 122.2751 122.6366 122.8394 122.9622 123.1808 123.6511 123.8180 124.1297 124.3265 124.4271 124.8902 125.1563 125.3996 125.5137 125.6387 125.8600 125.9676 126.0554 126.1609 126.2611 126.6325 126.9203 127.1714 127.2673 127.4164 127.5647 127.7944 127.8651 128.0329 128.0812 128.6697 128.8546 129.0795 129.2045 129.4313 129.6039 129.9761 129.9898 130.3419 130.6772 130.8081 131.0358 131.3575 131.5162 131.6627 131.9070 132.0551 132.1582 132.2471 132.3093 132.5575 132.8066 132.9215 133.2247 133.5487 133.6746 133.9917 134.1890 134.3798 134.6489 134.6758 135.1724 135.3886 135.5432 135.8615 135.9837 136.3317 136.5425 136.8625 136.9253 137.1394 137.2112 137.3792 137.8471 137.9314 138.0091 138.1527 138.6513 138.6770 139.2445 139.4378 139.9900 140.3091 140.6610 140.7740 140.9259 141.0763 141.4070 141.5425 141.8178 141.9489 142.1882 142.5003 142.8568 142.8782 143.0330 143.1804 143.3690 143.5434 144.0744 144.1302 144.3114 144.5686 144.6150 144.7725 144.8738 145.2385 145.3461 145.5926 145.7883 145.8924 145.9538 146.2120 146.3891 146.7631 147.3613 147.3834 147.5582 147.7010 147.9428 148.0322 148.1101 148.3082 148.4005 148.7511 148.8492 149.0657 149.1343 149.3882 149.6884 149.8528 149.9294 150.0469 150.1910 150.3219 150.3969 150.5906 150.7223 151.3987 151.6786 151.7837 151.9215 152.1789 152.6014 152.7411 153.1235 153.2973 153.3873 153.6111 153.6660 153.8865 153.9317 154.2792 154.6126 154.8006 154.8545 155.1138 155.4184 155.5937 155.7583 156.0291 156.3523 156.4807 156.7391 156.8408 156.9857 157.2622 157.3955 157.4535 157.7922 157.9768 158.0473 158.1010 158.3746 158.5610 158.7940 159.1613 159.5366 160.3079 160.4496 160.9796 161.1845 161.3620 161.9849 162.5175 162.7147 163.1421 163.3510 164.7892 165.3014 167.2073 167.4469 168.3846 168.7056 169.0669 170.1704 171.3461 171.8264 172.5337 172.8672 173.4701 173.7135 173.9423 176.1982 178.0147 178.4200 178.6764 178.8538 179.0578 179.4298 179.8329 180.7529 181.6201 182.5075 182.7500 183.6637 184.9164 185.7063 186.0362 186.9330 187.3565 188.7545 190.0505 190.5812 190.6934 191.0153 192.2899 194.2027 194.7962 195.6864 197.1566 197.2826 198.7117 199.8107 200.7888 203.5053 205.9967 207.7308 208.4369 221.8837 223.2625 223.7485 227.6912 229.9131 295.1967 297.7816 312.9033 617.2319 626.9760 630.6368 633.5960 634.4550 635.5255 635.9474 636.9723 638.5695 639.7065 641.0602 644.5423 645.5583 645.7506 645.9222 647.5243 649.2712 650.1384 655.9225 713.3088 904.2384 906.6600 1199.4105 1200.6726 1201.8693 1208.4126 1212.1762</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.083915 -0.397658 -0.319421 -0.246246 -0.435790 -0.405062 -0.231568 -0.285120 0.128078 0.030478 0.104646 0.196967 -0.287081 -0.269995 -0.141847 0.060162 0.462438 -0.166878 -0.113360 0.373351 -0.152847 -0.198996 0.178315 0.127516 -0.293255 -0.276873 -0.128855 0.110868 0.060338 0.101947 0.171593 0.094275 0.098233 0.061110 0.090934 0.071488 0.091680 0.158991 0.096232 0.109377 0.106720 0.132589 0.116385 0.121551 0.072090 0.097505 0.089318 0.094344 0.106166 0.084368 0.087758 0.124640 0.112384 0.109933</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0839 8.3977 8.3194 8.2462 8.4358 8.4051 7.2316 7.2851 5.8719 5.9695 5.8954 5.8030 6.2871 6.2700 6.1418 5.9398 5.5376 6.1669 6.1134 5.6266 6.1528 6.1990 5.8217 5.8725 6.2933 6.2769 6.1289 0.8891 0.9397 0.8981 0.8284 0.9057 0.9018 0.9389 0.9091 0.9285 0.9083 0.8410 0.9038 0.8906 0.8933 0.8674 0.8836 0.8784 0.9279 0.9025 0.9107 0.9057 0.8938 0.9156 0.9122 0.8754 0.8876 0.8901</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="54">-0.0839 -0.3977 -0.3194 -0.2462 -0.4358 -0.4051 -0.2316 -0.2851 0.1281 0.0305 0.1046 0.1970 -0.2871 -0.2700 -0.1418 0.0602 0.4624 -0.1669 -0.1134 0.3734 -0.1528 -0.1990 0.1783 0.1275 -0.2933 -0.2769 -0.1289 0.1109 0.0603 0.1019 0.1716 0.0943 0.0982 0.0611 0.0909 0.0715 0.0917 0.1590 0.0962 0.1094 0.1067 0.1326 0.1164 0.1216 0.0721 0.0975 0.0893 0.0943 0.1062 0.0844 0.0878 0.1246 0.1124 0.1099</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2218 2.1379 2.0871 2.1474 2.0684 2.0827 3.1261 3.1310 3.7850 3.8388 3.9042 4.2992 3.9475 3.9425 3.8723 3.5743 4.3124 4.0466 3.9375 4.1298 4.0554 4.1134 3.8926 3.8743 3.9102 3.9156 3.8878 1.0348 1.0353 1.0248 1.0601 1.0068 1.0117 1.0066 1.0067 1.0111 1.0073 1.0418 1.0263 1.0206 1.0104 1.0145 1.0147 1.0144 0.9943 1.0125 1.0089 1.0198 1.0168 1.0063 1.0099 0.9958 0.9944 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2218 2.1379 2.0871 2.1474 2.0684 2.0827 3.1261 3.1310 3.7850 3.8388 3.9042 4.2992 3.9475 3.9425 3.8723 3.5743 4.3124 4.0466 3.9375 4.1298 4.0554 4.1134 3.8926 3.8743 3.9102 3.9156 3.8878 1.0348 1.0353 1.0248 1.0601 1.0068 1.0117 1.0066 1.0067 1.0111 1.0073 1.0418 1.0263 1.0206 1.0104 1.0145 1.0147 1.0144 0.9943 1.0125 1.0089 1.0198 1.0168 1.0063 1.0099 0.9958 0.9944 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="54">0.9927 2.0053 1.1510 0.8986 1.2185 0.8868 1.8825 1.8905 0.9231 1.2217 0.9349 0.8555 1.2079 0.9689 0.9140 0.9533 0.9891 0.9401 0.9569 1.0056 0.9045 0.9127 1.0072 0.9918 0.9918 0.9836 0.9997 0.9800 0.9954 0.9259 1.0086 0.9922 1.3754 1.2837 1.4884 0.9720 1.4740 0.9800 1.3858 0.9719 1.4112 0.9782 0.9523 0.9653 0.9890 0.9884 0.9848 0.9874 0.9846 0.9838 0.9914 0.9847 0.9810 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032164323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363857445884</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.86104 -37.53276 1.32828 0.17019 -0.08795 0.08224 -2.32753 4.09223 1.76470</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.61804</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
