<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.254498"
                        y3="-1.83482"
                        z3="-0.812605"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.932102"
                        y3="-2.15502"
                        z3="1.098834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265556"
                        y3="-1.797307"
                        z3="-0.070764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.098854"
                        y3="-0.612806"
                        z3="1.839956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.524438"
                        y3="0.810461"
                        z3="-1.163028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.674772"
                        y3="0.188217"
                        z3="-1.136344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.70158"
                        y3="1.642574"
                        z3="1.374289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675215"
                        y3="1.929655"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.217181"
                        y3="0.198869"
                        z3="1.438142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.975152"
                        y3="1.136356"
                        z3="0.293141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.087758"
                        y3="0.025852"
                        z3="2.443466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.961764"
                        y3="1.539728"
                        z3="-0.796537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.607045"
                        y3="-1.406469"
                        z3="2.612127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.253405"
                        y3="0.735645"
                        z3="-0.756342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.629992"
                        y3="-1.372842"
                        z3="1.054772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.407641"
                        y3="-1.138911"
                        z3="-0.4271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.392589"
                        y3="0.20072"
                        z3="-0.845281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164921"
                        y3="1.0128"
                        z3="-0.936219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.01468"
                        y3="0.499803"
                        z3="-1.472395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197616"
                        y3="2.339311"
                        z3="-0.5115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.599345"
                        y3="-1.809029"
                        z3="-0.405105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.143101"
                        y3="1.2986"
                        z3="-1.569727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.066138"
                        y3="3.131282"
                        z3="-0.603821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.108206"
                        y3="2.612983"
                        z3="-1.131112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.714821"
                        y3="-1.07515"
                        z3="-0.793066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.831301"
                        y3="2.296393"
                        z3="1.263404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.165079"
                        y3="1.914928"
                        z3="2.328528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.911845"
                        y3="2.998535"
                        z3="0.237741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.178334"
                        y3="1.734783"
                        z3="-0.720934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.045632"
                        y3="-0.467681"
                        z3="1.698942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.871923"
                        y3="-0.110641"
                        z3="0.446867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.765707"
                        y3="0.065425"
                        z3="0.206251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.442966"
                        y3="1.272373"
                        z3="1.275134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.421249"
                        y3="0.368705"
                        z3="3.428744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.246183"
                        y3="0.665781"
                        z3="2.170222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.487281"
                        y3="1.421932"
                        z3="-1.775867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.190016"
                        y3="2.605593"
                        z3="-0.701102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.432074"
                        y3="-2.066058"
                        z3="2.88873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852792"
                        y3="-1.485514"
                        z3="3.394504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.943691"
                        y3="1.043154"
                        z3="-1.542028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.060566"
                        y3="-0.330577"
                        z3="-0.887393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.766391"
                        y3="0.859405"
                        z3="0.199183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.055643"
                        y3="-0.513929"
                        z3="-1.847214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.115519"
                        y3="2.744364"
                        z3="-0.108112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.670054"
                        y3="-2.84119"
                        z3="-0.091902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.049549"
                        y3="0.891807"
                        z3="-1.998294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.102658"
                        y3="4.158677"
                        z3="-0.266839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.991836"
                        y3="3.233299"
                        z3="-1.20686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2545,-1.8348,-.8126;.9321,-2.155,1.0988;-1.2656,-1.7973,-.0708;-1.0989,-.6128,1.84;-3.5244,.8105,-1.163;-4.6748,.1882,-1.1363;3.7016,1.6426,1.3743;4.6752,1.9297,.2367;3.2172,.1989,1.4381;5.9752,1.1364,.2931;2.0878,.0259,2.4435;6.9618,1.5397,-.7965;1.607,-1.4065,2.6121;8.2534,.7356,-.7563;-.63,-1.3728,1.0548;-2.4076,-1.1389,-.4271;-2.3926,.2007,-.8453;-1.1649,1.0128,-.9362;.0147,.4998,-1.4724;-1.1976,2.3393,-.5115;-3.5993,-1.809,-.4051;1.1431,1.2986,-1.5697;-.0661,3.1313,-.6038;1.1082,2.613,-1.1311;-4.7148,-1.0752,-.7931;2.8313,2.2964,1.2634;4.1651,1.9149,2.3285;4.9118,2.9985,.2377;4.1783,1.7348,-.7209;4.0456,-.4677,1.6989;2.8719,-.1106,.4469;5.7657,.0654,.2063;6.443,1.2724,1.2751;2.4212,.3687,3.4287;1.2462,.6658,2.1702;6.4873,1.4219,-1.7759;7.19,2.6056,-.7011;2.4321,-2.0661,2.8887;.8528,-1.4855,3.3945;8.9437,1.0432,-1.542;8.0606,-.3306,-.8874;8.7664,.8594,.1992;.0556,-.5139,-1.8472;-2.1155,2.7444,-.1081;-3.6701,-2.8412,-.0919;2.0495,.8918,-1.9983;-.1027,4.1587,-.2668;1.9918,3.2333,-1.2069;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2468.5211753625 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-6.25449792"
                                 y3="-1.83482034"
                                 z3="-0.81260526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93210176"
                                 y3="-2.15502004"
                                 z3="1.09883425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26555572"
                                 y3="-1.79730744"
                                 z3="-0.07076403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09885427"
                                 y3="-0.61280551"
                                 z3="1.83995584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.52443832"
                                 y3="0.81046123"
                                 z3="-1.16302802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.67477193"
                                 y3="0.18821668"
                                 z3="-1.13634369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70158036"
                                 y3="1.64257353"
                                 z3="1.37428898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67521472"
                                 y3="1.92965499"
                                 z3="0.2367409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21718134"
                                 y3="0.19886931"
                                 z3="1.43814165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.97515203"
                                 y3="1.13635604"
                                 z3="0.29314061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08775824"
                                 y3="0.02585168"
                                 z3="2.44346641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.9617643"
                                 y3="1.53972771"
                                 z3="-0.7965373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.60704532"
                                 y3="-1.40646948"
                                 z3="2.61212703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.25340532"
                                 y3="0.73564474"
                                 z3="-0.75634161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62999195"
                                 y3="-1.37284163"
                                 z3="1.05477235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.4076413"
                                 y3="-1.1389111"
                                 z3="-0.42710035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39258864"
                                 y3="0.20072003"
                                 z3="-0.84528122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.16492126"
                                 y3="1.01279955"
                                 z3="-0.93621881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.01468042"
                                 y3="0.4998031"
                                 z3="-1.47239461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19761564"
                                 y3="2.3393113"
                                 z3="-0.51149984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59934513"
                                 y3="-1.80902881"
                                 z3="-0.40510516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1431014"
                                 y3="1.29860045"
                                 z3="-1.56972704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06613784"
                                 y3="3.13128242"
                                 z3="-0.603821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.10820624"
                                 y3="2.61298252"
                                 z3="-1.1311116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.71482101"
                                 y3="-1.0751495"
                                 z3="-0.79306626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.83130115"
                                 y3="2.29639285"
                                 z3="1.26340418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.16507887"
                                 y3="1.91492843"
                                 z3="2.32852787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.91184532"
                                 y3="2.99853481"
                                 z3="0.23774109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17833366"
                                 y3="1.73478341"
                                 z3="-0.72093423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04563203"
                                 y3="-0.46768102"
                                 z3="1.69894181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.87192269"
                                 y3="-0.11064082"
                                 z3="0.44686719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.76570712"
                                 y3="0.06542533"
                                 z3="0.20625136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.44296599"
                                 y3="1.27237324"
                                 z3="1.27513387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42124889"
                                 y3="0.36870455"
                                 z3="3.42874433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.24618346"
                                 y3="0.66578071"
                                 z3="2.17022221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.48728096"
                                 y3="1.42193196"
                                 z3="-1.77586698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.19001619"
                                 y3="2.60559309"
                                 z3="-0.70110158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.43207417"
                                 y3="-2.06605834"
                                 z3="2.88873008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.85279151"
                                 y3="-1.48551417"
                                 z3="3.3945036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.94369105"
                                 y3="1.04315405"
                                 z3="-1.54202831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.06056578"
                                 y3="-0.33057652"
                                 z3="-0.88739336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.76639079"
                                 y3="0.85940465"
                                 z3="0.19918303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.05564318"
                                 y3="-0.51392939"
                                 z3="-1.84721369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.11551949"
                                 y3="2.7443641"
                                 z3="-0.10811249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67005436"
                                 y3="-2.84119007"
                                 z3="-0.09190226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.04954878"
                                 y3="0.8918067"
                                 z3="-1.99829371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10265789"
                                 y3="4.15867676"
                                 z3="-0.26683916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.99183602"
                                 y3="3.2332992"
                                 z3="-1.20685968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2545,-1.8348,-.8126;.9321,-2.155,1.0988;-1.2656,-1.7973,-.0708;-1.0989,-.6128,1.84;-3.5244,.8105,-1.163;-4.6748,.1882,-1.1363;3.7016,1.6426,1.3743;4.6752,1.9297,.2367;3.2172,.1989,1.4381;5.9752,1.1364,.2931;2.0878,.0259,2.4435;6.9618,1.5397,-.7965;1.607,-1.4065,2.6121;8.2534,.7356,-.7563;-.63,-1.3728,1.0548;-2.4076,-1.1389,-.4271;-2.3926,.2007,-.8453;-1.1649,1.0128,-.9362;.0147,.4998,-1.4724;-1.1976,2.3393,-.5115;-3.5993,-1.809,-.4051;1.1431,1.2986,-1.5697;-.0661,3.1313,-.6038;1.1082,2.613,-1.1311;-4.7148,-1.0751,-.7931;2.8313,2.2964,1.2634;4.1651,1.9149,2.3285;4.9118,2.9985,.2377;4.1783,1.7348,-.7209;4.0456,-.4677,1.6989;2.8719,-.1106,.4469;5.7657,.0654,.2063;6.443,1.2724,1.2751;2.4212,.3687,3.4287;1.2462,.6658,2.1702;6.4873,1.4219,-1.7759;7.19,2.6056,-.7011;2.4321,-2.0661,2.8887;.8528,-1.4855,3.3945;8.9437,1.0432,-1.542;8.0606,-.3306,-.8874;8.7664,.8594,.1992;.0556,-.5139,-1.8472;-2.1155,2.7444,-.1081;-3.6701,-2.8412,-.0919;2.0495,.8918,-1.9983;-.1027,4.1587,-.2668;1.9918,3.2333,-1.2069;</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="-6.254498"
                        y3="-1.83482"
                        z3="-0.812605"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.932102"
                        y3="-2.15502"
                        z3="1.098834"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.265556"
                        y3="-1.797307"
                        z3="-0.070764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.098854"
                        y3="-0.612806"
                        z3="1.839956"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.524438"
                        y3="0.810461"
                        z3="-1.163028"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.674772"
                        y3="0.188217"
                        z3="-1.136344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.70158"
                        y3="1.642574"
                        z3="1.374289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.675215"
                        y3="1.929655"
                        z3="0.236741"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.217181"
                        y3="0.198869"
                        z3="1.438142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.975152"
                        y3="1.136356"
                        z3="0.293141"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.087758"
                        y3="0.025852"
                        z3="2.443466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.961764"
                        y3="1.539728"
                        z3="-0.796537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.607045"
                        y3="-1.406469"
                        z3="2.612127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.253405"
                        y3="0.735645"
                        z3="-0.756342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.629992"
                        y3="-1.372842"
                        z3="1.054772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.407641"
                        y3="-1.138911"
                        z3="-0.4271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.392589"
                        y3="0.20072"
                        z3="-0.845281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.164921"
                        y3="1.0128"
                        z3="-0.936219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.01468"
                        y3="0.499803"
                        z3="-1.472395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197616"
                        y3="2.339311"
                        z3="-0.5115"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.599345"
                        y3="-1.809029"
                        z3="-0.405105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.143101"
                        y3="1.2986"
                        z3="-1.569727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.066138"
                        y3="3.131282"
                        z3="-0.603821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.108206"
                        y3="2.612983"
                        z3="-1.131112"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.714821"
                        y3="-1.07515"
                        z3="-0.793066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.831301"
                        y3="2.296393"
                        z3="1.263404"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.165079"
                        y3="1.914928"
                        z3="2.328528"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.911845"
                        y3="2.998535"
                        z3="0.237741"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.178334"
                        y3="1.734783"
                        z3="-0.720934"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.045632"
                        y3="-0.467681"
                        z3="1.698942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.871923"
                        y3="-0.110641"
                        z3="0.446867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.765707"
                        y3="0.065425"
                        z3="0.206251"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.442966"
                        y3="1.272373"
                        z3="1.275134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.421249"
                        y3="0.368705"
                        z3="3.428744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.246183"
                        y3="0.665781"
                        z3="2.170222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.487281"
                        y3="1.421932"
                        z3="-1.775867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.190016"
                        y3="2.605593"
                        z3="-0.701102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.432074"
                        y3="-2.066058"
                        z3="2.88873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.852792"
                        y3="-1.485514"
                        z3="3.394504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.943691"
                        y3="1.043154"
                        z3="-1.542028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.060566"
                        y3="-0.330577"
                        z3="-0.887393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.766391"
                        y3="0.859405"
                        z3="0.199183"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.055643"
                        y3="-0.513929"
                        z3="-1.847214"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.115519"
                        y3="2.744364"
                        z3="-0.108112"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.670054"
                        y3="-2.84119"
                        z3="-0.091902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.049549"
                        y3="0.891807"
                        z3="-1.998294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.102658"
                        y3="4.158677"
                        z3="-0.266839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.991836"
                        y3="3.233299"
                        z3="-1.20686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2545,-1.8348,-.8126;.9321,-2.155,1.0988;-1.2656,-1.7973,-.0708;-1.0989,-.6128,1.84;-3.5244,.8105,-1.163;-4.6748,.1882,-1.1363;3.7016,1.6426,1.3743;4.6752,1.9297,.2367;3.2172,.1989,1.4381;5.9752,1.1364,.2931;2.0878,.0259,2.4435;6.9618,1.5397,-.7965;1.607,-1.4065,2.6121;8.2534,.7356,-.7563;-.63,-1.3728,1.0548;-2.4076,-1.1389,-.4271;-2.3926,.2007,-.8453;-1.1649,1.0128,-.9362;.0147,.4998,-1.4724;-1.1976,2.3393,-.5115;-3.5993,-1.809,-.4051;1.1431,1.2986,-1.5697;-.0661,3.1313,-.6038;1.1082,2.613,-1.1311;-4.7148,-1.0752,-.7931;2.8313,2.2964,1.2634;4.1651,1.9149,2.3285;4.9118,2.9985,.2377;4.1783,1.7348,-.7209;4.0456,-.4677,1.6989;2.8719,-.1106,.4469;5.7657,.0654,.2063;6.443,1.2724,1.2751;2.4212,.3687,3.4287;1.2462,.6658,2.1702;6.4873,1.4219,-1.7759;7.19,2.6056,-.7011;2.4321,-2.0661,2.8887;.8528,-1.4855,3.3945;8.9437,1.0432,-1.542;8.0606,-.3306,-.8874;8.7664,.8594,.1992;.0556,-.5139,-1.8472;-2.1155,2.7444,-.1081;-3.6701,-2.8412,-.0919;2.0495,.8918,-1.9983;-.1027,4.1587,-.2668;1.9918,3.2333,-1.2069;</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">-1856.31001672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.52117536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4324.83119208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7448.74646578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.91527370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96471452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65469780</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999937453816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999937453816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999874907631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238836136638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5898 96.7233 96.7846 97.2864 97.3846 97.5999 97.7488 97.8408 97.8930 98.0254 98.2246 98.4257 98.7718 98.8229 99.0634 99.1254 99.2852 99.4702 99.6394 99.7720 100.0253 100.1224 100.2838 100.4741 100.5655 100.7828 100.9151 101.1053 101.2694 101.4242 101.5542 101.6728 101.7786 101.8477 102.0954 102.2370 102.3227 102.4655 102.6595 102.7866 102.8984 103.0940 103.2100 103.3189 103.5043 103.7316 103.9170 104.1866 104.6352 104.7944 104.8959 105.1550 105.3755 105.5188 105.7399 105.8569 106.0333 106.1491 106.2036 106.7159 106.8290 106.8975 107.2289 107.4116 107.5230 107.6039 107.7115 107.9035 108.2575 108.3502 108.4232 108.5055 108.7436 108.9248 109.0721 109.2012 109.2651 109.4852 109.6345 109.7152 109.8200 110.0228 110.1519 110.2145 110.2955 110.4294 110.7348 110.7959 110.9150 111.0464 111.2012 111.5360 111.6497 111.8654 112.0214 112.2002 112.3430 112.4343 112.7623 112.8272 113.0299 113.1717 113.3449 113.3757 113.6096 113.7315 113.8182 113.9047 114.1014 114.2589 114.3317 114.5366 114.7152 114.8526 114.9779 115.1137 115.3538 115.6382 115.7116 115.7733 115.9472 116.1213 116.3032 116.4633 116.6494 117.1099 117.1380 117.4572 117.4954 117.6153 117.7021 117.9465 118.1835 118.2350 118.4362 118.5577 118.6287 118.6919 118.9415 118.9822 119.0544 119.3400 119.3960 119.4870 119.6391 119.7344 119.8572 120.1069 120.2690 120.5292 120.6408 120.7111 120.8864 121.0839 121.2833 121.3905 121.4714 121.8042 121.9144 122.2192 122.6180 122.6995 122.8372 122.9048 123.4620 123.6644 123.9315 124.1501 124.2971 124.6442 124.7488 125.0039 125.7350 126.0171 126.3399 126.7578 126.8733 127.1716 127.2324 127.5549 127.7181 128.1200 128.2772 128.5035 128.8891 129.0708 129.2694 129.5416 129.8477 130.0236 130.0612 130.1666 130.5202 130.6609 130.9460 131.0393 131.2334 131.3711 131.4048 131.6683 131.9036 132.2692 132.2920 132.7362 132.7609 133.1630 133.2050 133.2825 133.4327 134.2371 134.4171 134.5727 134.9643 135.0782 135.4253 135.6994 135.9937 136.1021 136.1886 136.4755 136.5338 136.7789 136.9715 137.2181 137.6240 137.7498 137.8176 138.1716 138.3554 138.6856 138.8446 138.8929 139.3006 139.4739 139.6213 139.9250 140.0487 140.4547 140.6729 140.7732 140.9637 141.4404 141.4995 142.0644 142.2886 142.6794 142.8437 143.1340 143.5259 144.1347 144.4206 144.6225 144.9037 145.1699 145.2130 145.5610 145.7759 146.2959 146.5641 146.6336 147.2296 147.7347 148.2006 148.4169 148.5710 148.7374 149.0836 149.2179 149.4037 149.8167 149.9192 150.1938 150.6534 150.7739 151.0277 151.2606 151.4487 151.6785 151.7395 151.8056 152.3954 152.6753 152.8423 152.9094 152.9735 153.2340 153.3506 153.4520 153.8555 154.1907 154.4161 154.5441 154.5713 154.7767 155.1530 155.6113 156.1332 156.2230 156.6046 156.9312 157.0119 157.2724 157.9074 158.0628 158.1663 158.4769 158.6391 158.6970 158.9253 159.2434 159.6088 159.7411 160.1194 160.5482 160.8567 161.0714 161.5920 162.3702 163.5116 165.0059 166.1142 167.9551 168.7128 169.2870 170.6206 172.0283 173.8094 174.5021 176.7151 178.0586 179.3800 182.1445 184.2871 185.2421 185.7695 187.5289 188.0397 188.3783 189.1590 190.0315 191.6412 193.9464 195.6439 195.8720 198.4809 201.0621 202.3456 204.2815 221.3648 222.5615 223.1831 226.6509 229.0190 247.3171 257.7390 262.1785 294.6491 296.6197 311.9517 545.1466 619.8745 621.9204 626.3638 631.3763 631.9314 634.3227 634.6653 635.1920 636.2294 636.6958 637.5798 639.0000 640.4744 640.5558 642.2016 642.8875 643.5601 645.8229 659.7058 710.4433 881.0091 886.9233 1199.4738 1211.0324</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.038187 -0.033531 -0.293269 -0.307856 -0.103584 -0.150732 -0.133222 -0.143693 -0.131954 -0.100251 -0.135035 -0.086587 -0.151355 -0.254377 0.311420 0.143478 0.196270 0.084699 -0.179643 -0.127615 -0.164739 -0.161691 -0.129005 -0.120556 0.145942 0.075775 0.081144 0.073599 0.044529 0.076459 0.060411 0.053926 0.057160 0.079871 0.090252 0.052507 0.053553 0.114849 0.130739 0.085568 0.071461 0.072335 0.135661 0.120819 0.133471 0.133884 0.127260 0.139837</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0382 16.0335 8.2933 8.3079 7.1036 7.1507 6.1332 6.1437 6.1320 6.1003 6.1350 6.0866 6.1514 6.2544 5.6886 5.8565 5.8037 5.9153 6.1796 6.1276 6.1647 6.1617 6.1290 6.1206 5.8541 0.9242 0.9189 0.9264 0.9555 0.9235 0.9396 0.9461 0.9428 0.9201 0.9097 0.9475 0.9464 0.8852 0.8693 0.9144 0.9285 0.9277 0.8643 0.8792 0.8665 0.8661 0.8727 0.8602</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0382 -0.0335 -0.2933 -0.3079 -0.1036 -0.1507 -0.1332 -0.1437 -0.1320 -0.1003 -0.1350 -0.0866 -0.1514 -0.2544 0.3114 0.1435 0.1963 0.0847 -0.1796 -0.1276 -0.1647 -0.1617 -0.1290 -0.1206 0.1459 0.0758 0.0811 0.0736 0.0445 0.0765 0.0604 0.0539 0.0572 0.0799 0.0903 0.0525 0.0536 0.1148 0.1307 0.0856 0.0715 0.0723 0.1357 0.1208 0.1335 0.1339 0.1273 0.1398</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2617 2.3964 2.0984 2.1885 2.9643 2.9587 3.8738 3.9064 3.8209 3.8730 3.8518 3.9025 3.9294 3.9534 4.3129 3.8870 3.8795 3.5685 3.9188 4.0484 4.0757 3.9047 3.9803 3.8881 4.1899 1.0144 1.0124 1.0136 1.0149 1.0114 1.0243 1.0097 1.0101 1.0109 1.0186 1.0058 1.0089 1.0100 1.0204 1.0064 1.0036 1.0032 1.0158 1.0264 1.0171 1.0000 1.0023 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2617 2.3964 2.0984 2.1885 2.9643 2.9587 3.8738 3.9064 3.8209 3.8730 3.8518 3.9025 3.9294 3.9534 4.3129 3.8870 3.8795 3.5685 3.9188 4.0484 4.0757 3.9047 3.9803 3.8881 4.1899 1.0144 1.0124 1.0136 1.0149 1.0114 1.0243 1.0097 1.0101 1.0109 1.0186 1.0058 1.0089 1.0100 1.0204 1.0064 1.0036 1.0032 1.0158 1.0264 1.0171 1.0000 1.0023 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1171 0.9667 1.2302 1.0303 0.9038 1.9821 1.1920 1.5935 1.5737 0.9336 0.9156 1.0207 0.9999 0.9324 1.0092 1.0172 0.9166 0.9981 1.0014 0.9499 0.9982 1.0020 0.9295 0.9883 1.0183 0.9476 1.0010 1.0045 0.9845 0.9998 0.9998 0.9956 0.9949 1.2571 1.5333 0.9291 1.2983 1.3989 1.4509 0.9787 1.4861 0.9646 1.3387 0.9469 1.3750 0.9903 1.4187 0.9800 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026129718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.336146435432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.79845 -80.89770 1.90075 21.68641 -22.28505 -0.59864 8.86934 -8.24280 0.62654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30973</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
