<?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="-6.205772"
                        y3="-0.764995"
                        z3="0.65623"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.243065"
                        y3="2.642014"
                        z3="-0.996327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.861357"
                        y3="1.26192"
                        z3="-0.909616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.353319"
                        y3="0.644172"
                        z3="0.647699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.940911"
                        y3="-2.188908"
                        z3="-0.717429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.142943"
                        y3="-2.058321"
                        z3="-0.2162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.071023"
                        y3="0.72708"
                        z3="1.281192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.489515"
                        y3="0.457695"
                        z3="1.770745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.028537"
                        y3="1.087894"
                        z3="-0.199398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.582274"
                        y3="0.039468"
                        z3="3.235204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.623756"
                        y3="1.229309"
                        z3="-0.778862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.182913"
                        y3="1.124602"
                        z3="4.228687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.841901"
                        y3="2.385468"
                        z3="-0.174183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.353458"
                        y3="0.684473"
                        z3="5.675551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.668957"
                        y3="1.345785"
                        z3="-0.258705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625676"
                        y3="0.155827"
                        z3="-0.676793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.17695"
                        y3="-1.140067"
                        z3="-0.978864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.852954"
                        y3="-1.424782"
                        z3="-1.56466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.082515"
                        y3="-2.454664"
                        z3="-1.030625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.368489"
                        y3="-0.705535"
                        z3="-2.654609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.884177"
                        y3="0.311747"
                        z3="-0.16297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.160012"
                        y3="-2.746946"
                        z3="-1.566199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.871353"
                        y3="-1.009431"
                        z3="-3.195867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.640411"
                        y3="-2.025341"
                        z3="-2.650488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608915"
                        y3="-0.859359"
                        z3="0.031494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.62313"
                        y3="1.529892"
                        z3="1.873359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450637"
                        y3="-0.158513"
                        z3="1.455597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.106477"
                        y3="1.348284"
                        z3="1.607691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930523"
                        y3="-0.328621"
                        z3="1.150021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.550478"
                        y3="0.312559"
                        z3="-0.768186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.592874"
                        y3="2.01174"
                        z3="-0.367971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.609948"
                        y3="-0.270361"
                        z3="3.449423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.962237"
                        y3="-0.848594"
                        z3="3.398838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.692733"
                        y3="1.38002"
                        z3="-1.858577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.072018"
                        y3="0.297772"
                        z3="-0.634983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.785628"
                        y3="2.019686"
                        z3="4.044734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.143656"
                        y3="1.42103"
                        z3="4.064826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.663844"
                        y3="2.259142"
                        z3="0.892695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.374336"
                        y3="3.329853"
                        z3="-0.306835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.071281"
                        y3="1.475207"
                        z3="6.370929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.388834"
                        y3="0.41304"
                        z3="5.887895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.734707"
                        y3="-0.18584"
                        z3="5.899269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.461105"
                        y3="-3.019143"
                        z3="-0.189569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963715"
                        y3="0.077696"
                        z3="-3.105176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.282856"
                        y3="1.284608"
                        z3="0.088268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.753656"
                        y3="-3.543612"
                        z3="-1.138068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.233431"
                        y3="-0.450705"
                        z3="-4.048544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.609969"
                        y3="-2.25809"
                        z3="-3.071063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.2058,-.765,.6562;.2431,2.642,-.9963;-1.8614,1.2619,-.9096;-.3533,.6442,.6477;-2.9409,-2.1889,-.7174;-4.1429,-2.0583,-.2162;4.071,.7271,1.2812;5.4895,.4577,1.7707;4.0285,1.0879,-.1994;5.5823,.0395,3.2352;2.6238,1.2293,-.7789;5.1829,1.1246,4.2287;1.8419,2.3855,-.1742;5.3535,.6845,5.6756;-.669,1.3458,-.2587;-2.6257,.1558,-.6768;-2.177,-1.1401,-.9789;-.853,-1.4248,-1.5647;-.0825,-2.4547,-1.0306;-.3685,-.7055,-2.6546;-3.8842,.3117,-.163;1.16,-2.7469,-1.5662;.8714,-1.0094,-3.1959;1.6404,-2.0253,-2.6505;-4.6089,-.8594,.0315;3.6231,1.5299,1.8734;3.4506,-.1585,1.4556;6.1065,1.3483,1.6077;5.9305,-.3286,1.15;4.5505,.3126,-.7682;4.5929,2.0117,-.368;6.6099,-.2704,3.4494;4.9622,-.8486,3.3988;2.6927,1.38,-1.8586;2.072,.2978,-.635;5.7856,2.0197,4.0447;4.1437,1.421,4.0648;1.6638,2.2591,.8927;2.3743,3.3299,-.3068;5.0713,1.4752,6.3709;6.3888,.413,5.8879;4.7347,-.1858,5.8993;-.4611,-3.0191,-.1896;-.9637,.0777,-3.1052;-4.2829,1.2846,.0883;1.7537,-3.5436,-1.1381;1.2334,-.4507,-4.0485;2.61,-2.2581,-3.0711;</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">2442.1468407029 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">6.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-6.20577213"
                                 y3="-0.76499527"
                                 z3="0.65623025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.24306517"
                                 y3="2.64201409"
                                 z3="-0.99632689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86135697"
                                 y3="1.26191965"
                                 z3="-0.90961578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.35331936"
                                 y3="0.64417182"
                                 z3="0.6476991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.94091116"
                                 y3="-2.18890752"
                                 z3="-0.71742873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.14294325"
                                 y3="-2.05832075"
                                 z3="-0.21620041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.07102257"
                                 y3="0.7270803"
                                 z3="1.28119177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.48951463"
                                 y3="0.45769456"
                                 z3="1.77074532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02853707"
                                 y3="1.08789405"
                                 z3="-0.19939798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.58227372"
                                 y3="0.03946769"
                                 z3="3.2352038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62375634"
                                 y3="1.22930863"
                                 z3="-0.77886246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.1829132"
                                 y3="1.1246016"
                                 z3="4.22868738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84190107"
                                 y3="2.38546837"
                                 z3="-0.17418307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.35345816"
                                 y3="0.68447251"
                                 z3="5.67555052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66895706"
                                 y3="1.34578496"
                                 z3="-0.25870487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6256757"
                                 y3="0.15582722"
                                 z3="-0.67679304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1769502"
                                 y3="-1.14006671"
                                 z3="-0.97886351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.85295437"
                                 y3="-1.42478222"
                                 z3="-1.56466029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08251534"
                                 y3="-2.45466367"
                                 z3="-1.03062537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.36848933"
                                 y3="-0.70553545"
                                 z3="-2.65460915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88417664"
                                 y3="0.31174743"
                                 z3="-0.16296957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16001209"
                                 y3="-2.74694572"
                                 z3="-1.56619942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87135326"
                                 y3="-1.00943074"
                                 z3="-3.19586741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.64041114"
                                 y3="-2.02534074"
                                 z3="-2.65048819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60891495"
                                 y3="-0.85935878"
                                 z3="0.03149436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62313022"
                                 y3="1.52989194"
                                 z3="1.87335941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.45063712"
                                 y3="-0.15851349"
                                 z3="1.45559701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10647654"
                                 y3="1.34828433"
                                 z3="1.60769108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.93052272"
                                 y3="-0.32862059"
                                 z3="1.15002064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.55047754"
                                 y3="0.31255901"
                                 z3="-0.76818624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59287434"
                                 y3="2.01174023"
                                 z3="-0.36797093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.60994843"
                                 y3="-0.27036105"
                                 z3="3.44942266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.96223697"
                                 y3="-0.84859443"
                                 z3="3.39883832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.69273348"
                                 y3="1.38001953"
                                 z3="-1.85857663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07201824"
                                 y3="0.29777213"
                                 z3="-0.63498334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.78562821"
                                 y3="2.01968624"
                                 z3="4.04473354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14365555"
                                 y3="1.42103025"
                                 z3="4.06482608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66384433"
                                 y3="2.25914235"
                                 z3="0.89269453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.37433622"
                                 y3="3.32985328"
                                 z3="-0.30683546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.07128088"
                                 y3="1.47520678"
                                 z3="6.37092923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.3888339"
                                 y3="0.41303986"
                                 z3="5.88789542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.73470739"
                                 y3="-0.18584018"
                                 z3="5.89926862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46110453"
                                 y3="-3.01914294"
                                 z3="-0.18956891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.96371531"
                                 y3="0.07769626"
                                 z3="-3.10517599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.28285554"
                                 y3="1.28460768"
                                 z3="0.08826844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.75365587"
                                 y3="-3.54361198"
                                 z3="-1.13806836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.23343127"
                                 y3="-0.45070501"
                                 z3="-4.04854407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.6099686"
                                 y3="-2.25808985"
                                 z3="-3.0710626">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-6.2058,-.765,.6562;.2431,2.642,-.9963;-1.8614,1.2619,-.9096;-.3533,.6442,.6477;-2.9409,-2.1889,-.7174;-4.1429,-2.0583,-.2162;4.071,.7271,1.2812;5.4895,.4577,1.7707;4.0285,1.0879,-.1994;5.5823,.0395,3.2352;2.6238,1.2293,-.7789;5.1829,1.1246,4.2287;1.8419,2.3855,-.1742;5.3535,.6845,5.6756;-.669,1.3458,-.2587;-2.6257,.1558,-.6768;-2.177,-1.1401,-.9789;-.853,-1.4248,-1.5647;-.0825,-2.4547,-1.0306;-.3685,-.7055,-2.6546;-3.8842,.3117,-.163;1.16,-2.7469,-1.5662;.8714,-1.0094,-3.1959;1.6404,-2.0253,-2.6505;-4.6089,-.8594,.0315;3.6231,1.5299,1.8734;3.4506,-.1585,1.4556;6.1065,1.3483,1.6077;5.9305,-.3286,1.15;4.5505,.3126,-.7682;4.5929,2.0117,-.368;6.6099,-.2704,3.4494;4.9622,-.8486,3.3988;2.6927,1.38,-1.8586;2.072,.2978,-.635;5.7856,2.0197,4.0447;4.1437,1.421,4.0648;1.6638,2.2591,.8927;2.3743,3.3299,-.3068;5.0713,1.4752,6.3709;6.3888,.413,5.8879;4.7347,-.1858,5.8993;-.4611,-3.0191,-.1896;-.9637,.0777,-3.1052;-4.2829,1.2846,.0883;1.7537,-3.5436,-1.1381;1.2334,-.4507,-4.0485;2.61,-2.2581,-3.0711;</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="-6.205772"
                        y3="-0.764995"
                        z3="0.65623"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.243065"
                        y3="2.642014"
                        z3="-0.996327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.861357"
                        y3="1.26192"
                        z3="-0.909616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.353319"
                        y3="0.644172"
                        z3="0.647699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.940911"
                        y3="-2.188908"
                        z3="-0.717429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.142943"
                        y3="-2.058321"
                        z3="-0.2162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.071023"
                        y3="0.72708"
                        z3="1.281192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.489515"
                        y3="0.457695"
                        z3="1.770745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.028537"
                        y3="1.087894"
                        z3="-0.199398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.582274"
                        y3="0.039468"
                        z3="3.235204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.623756"
                        y3="1.229309"
                        z3="-0.778862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.182913"
                        y3="1.124602"
                        z3="4.228687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.841901"
                        y3="2.385468"
                        z3="-0.174183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.353458"
                        y3="0.684473"
                        z3="5.675551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.668957"
                        y3="1.345785"
                        z3="-0.258705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.625676"
                        y3="0.155827"
                        z3="-0.676793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.17695"
                        y3="-1.140067"
                        z3="-0.978864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.852954"
                        y3="-1.424782"
                        z3="-1.56466"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.082515"
                        y3="-2.454664"
                        z3="-1.030625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.368489"
                        y3="-0.705535"
                        z3="-2.654609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.884177"
                        y3="0.311747"
                        z3="-0.16297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.160012"
                        y3="-2.746946"
                        z3="-1.566199"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.871353"
                        y3="-1.009431"
                        z3="-3.195867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.640411"
                        y3="-2.025341"
                        z3="-2.650488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.608915"
                        y3="-0.859359"
                        z3="0.031494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.62313"
                        y3="1.529892"
                        z3="1.873359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.450637"
                        y3="-0.158513"
                        z3="1.455597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.106477"
                        y3="1.348284"
                        z3="1.607691"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.930523"
                        y3="-0.328621"
                        z3="1.150021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.550478"
                        y3="0.312559"
                        z3="-0.768186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.592874"
                        y3="2.01174"
                        z3="-0.367971"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.609948"
                        y3="-0.270361"
                        z3="3.449423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.962237"
                        y3="-0.848594"
                        z3="3.398838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.692733"
                        y3="1.38002"
                        z3="-1.858577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.072018"
                        y3="0.297772"
                        z3="-0.634983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.785628"
                        y3="2.019686"
                        z3="4.044734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.143656"
                        y3="1.42103"
                        z3="4.064826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.663844"
                        y3="2.259142"
                        z3="0.892695"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.374336"
                        y3="3.329853"
                        z3="-0.306835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.071281"
                        y3="1.475207"
                        z3="6.370929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.388834"
                        y3="0.41304"
                        z3="5.887895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.734707"
                        y3="-0.18584"
                        z3="5.899269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.461105"
                        y3="-3.019143"
                        z3="-0.189569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963715"
                        y3="0.077696"
                        z3="-3.105176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.282856"
                        y3="1.284608"
                        z3="0.088268"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.753656"
                        y3="-3.543612"
                        z3="-1.138068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.233431"
                        y3="-0.450705"
                        z3="-4.048544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.609969"
                        y3="-2.25809"
                        z3="-3.071063"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.2058,-.765,.6562;.2431,2.642,-.9963;-1.8614,1.2619,-.9096;-.3533,.6442,.6477;-2.9409,-2.1889,-.7174;-4.1429,-2.0583,-.2162;4.071,.7271,1.2812;5.4895,.4577,1.7707;4.0285,1.0879,-.1994;5.5823,.0395,3.2352;2.6238,1.2293,-.7789;5.1829,1.1246,4.2287;1.8419,2.3855,-.1742;5.3535,.6845,5.6756;-.669,1.3458,-.2587;-2.6257,.1558,-.6768;-2.177,-1.1401,-.9789;-.853,-1.4248,-1.5647;-.0825,-2.4547,-1.0306;-.3685,-.7055,-2.6546;-3.8842,.3117,-.163;1.16,-2.7469,-1.5662;.8714,-1.0094,-3.1959;1.6404,-2.0253,-2.6505;-4.6089,-.8594,.0315;3.6231,1.5299,1.8734;3.4506,-.1585,1.4556;6.1065,1.3483,1.6077;5.9305,-.3286,1.15;4.5505,.3126,-.7682;4.5929,2.0117,-.368;6.6099,-.2704,3.4494;4.9622,-.8486,3.3988;2.6927,1.38,-1.8586;2.072,.2978,-.635;5.7856,2.0197,4.0447;4.1437,1.421,4.0648;1.6638,2.2591,.8927;2.3743,3.3299,-.3068;5.0713,1.4752,6.3709;6.3888,.413,5.8879;4.7347,-.1858,5.8993;-.4611,-3.0191,-.1896;-.9637,.0777,-3.1052;-4.2829,1.2846,.0883;1.7537,-3.5436,-1.1381;1.2334,-.4507,-4.0485;2.61,-2.2581,-3.0711;</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">-1856.30821851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.14684070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.45505921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7396.10492622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.64986701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95879143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65057293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999924966899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999924966899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999849933799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236878905052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2167 96.3632 96.8569 97.1605 97.2807 97.3958 97.5800 97.7848 98.0269 98.1269 98.2829 98.3360 98.5099 98.7831 98.9556 98.9676 99.2651 99.3551 99.4984 99.6498 99.9288 100.1207 100.1649 100.4504 100.5482 100.6741 100.7395 100.9071 101.1548 101.3781 101.5681 101.6023 101.6449 101.8551 101.9574 102.1167 102.2102 102.4262 102.5586 102.8936 103.0915 103.1966 103.5671 103.7915 103.8461 103.8631 104.1446 104.5264 104.6222 104.7843 105.0557 105.1381 105.2141 105.5105 105.6470 105.7975 105.8346 106.0927 106.3351 106.6448 106.7665 107.0166 107.0500 107.1607 107.3616 107.4515 107.7166 107.8867 107.9717 108.1088 108.3146 108.4873 108.6086 108.8330 108.9405 109.0738 109.2359 109.2622 109.4243 109.6560 109.8616 109.9711 110.0216 110.1471 110.2408 110.5105 110.6510 110.8080 110.8413 110.9728 111.1292 111.3071 111.5436 111.7403 111.8777 112.0099 112.1183 112.3689 112.4505 112.5812 112.7443 113.0522 113.0945 113.3253 113.5297 113.7061 113.7995 113.9556 114.1436 114.2070 114.2963 114.4326 114.6038 114.7826 114.9412 115.0741 115.2865 115.4406 115.6899 115.7432 115.7834 116.0187 116.1901 116.2495 116.6079 116.6600 116.8212 116.9692 117.1308 117.3194 117.5620 117.7688 117.8689 118.1151 118.3162 118.3591 118.5061 118.6247 118.7023 118.8540 118.9774 119.0919 119.3586 119.4324 119.5107 119.7693 119.9347 120.1629 120.2772 120.4478 120.6425 120.8605 120.9330 121.0592 121.1316 121.2463 121.5071 121.6889 121.7955 122.1476 122.3967 122.4773 122.9473 123.2113 123.5308 123.5707 123.7779 124.1459 124.3769 124.7894 124.9154 125.2997 125.6587 125.8612 126.6893 126.9206 126.9947 127.0101 127.2927 127.5712 128.0618 128.1819 128.4423 128.8380 128.9712 129.0330 129.4275 129.4588 129.6764 129.8613 130.1720 130.3711 130.5357 130.5782 130.7438 130.8800 130.9989 131.3412 131.4243 131.6302 131.9636 132.1306 132.2932 132.4398 132.6681 132.9421 133.0952 133.1107 133.6034 133.9927 134.3615 134.5874 134.9050 134.9901 135.3216 135.7217 135.9004 136.0853 136.1687 136.3772 136.4537 136.7050 136.9996 137.4011 137.5107 137.7668 138.0728 138.2077 138.5772 138.6975 138.8088 138.8949 139.1175 139.4081 139.7683 140.0701 140.1315 140.3900 140.6969 140.8274 141.1317 141.2922 141.4385 141.8647 141.9798 142.2285 142.7176 142.9230 143.5508 144.0857 144.2777 144.4535 144.5085 144.7718 145.1570 145.5006 145.8519 146.0336 146.3923 146.6842 147.2509 147.9315 148.0697 148.4580 148.5974 148.6744 149.0359 149.1511 149.3148 149.4037 149.8644 149.9877 150.4856 150.6301 151.0081 151.0505 151.5155 151.5469 151.7940 151.9943 152.8150 152.8271 152.9302 153.0025 153.1610 153.2057 153.3065 153.5560 153.8407 154.1230 154.4117 154.5078 154.6546 155.1129 155.3486 155.7315 156.0505 156.1921 156.3002 156.9537 157.0650 157.4054 157.7304 158.1219 158.1691 158.3757 158.5435 158.9498 159.2647 159.3256 159.4705 159.5528 160.0205 160.6576 160.7512 161.4125 161.7694 162.1735 163.1082 165.2464 165.9470 167.8228 168.6464 169.1800 170.6625 171.9234 173.7101 174.4696 177.1577 178.1115 179.5440 181.8942 184.3001 185.0507 185.8221 187.4854 187.7686 188.3798 189.2611 189.7361 191.5678 193.5850 195.6481 196.0743 198.3537 201.2231 202.4796 204.2081 221.3688 222.5657 223.1820 226.6414 229.0167 246.9029 258.4034 262.5708 294.6494 296.6204 311.9536 545.0671 619.8327 622.4673 626.2269 631.1587 631.8207 634.4351 634.6215 635.1590 636.5874 636.8875 637.6210 638.0614 639.6091 640.2824 641.9628 642.9559 643.4037 645.9750 659.5050 710.3849 881.0445 887.0451 1199.4278 1211.0864</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">-0.038512 -0.034367 -0.288307 -0.303876 -0.101291 -0.149629 -0.106477 -0.121333 -0.129772 -0.122128 -0.123007 -0.084568 -0.128178 -0.259685 0.304786 0.148901 0.194577 0.051205 -0.110729 -0.147674 -0.175331 -0.138588 -0.171465 -0.102688 0.147914 0.052675 0.071089 0.058728 0.068588 0.068409 0.065026 0.067929 0.057352 0.082715 0.059746 0.053935 0.054067 0.114304 0.116099 0.083672 0.072788 0.074873 0.119391 0.134697 0.134485 0.126814 0.125268 0.127576</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">17.0385 16.0344 8.2883 8.3039 7.1013 7.1496 6.1065 6.1213 6.1298 6.1221 6.1230 6.0846 6.1282 6.2597 5.6952 5.8511 5.8054 5.9488 6.1107 6.1477 6.1753 6.1386 6.1715 6.1027 5.8521 0.9473 0.9289 0.9413 0.9314 0.9316 0.9350 0.9321 0.9426 0.9173 0.9403 0.9461 0.9459 0.8857 0.8839 0.9163 0.9272 0.9251 0.8806 0.8653 0.8655 0.8732 0.8747 0.8724</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">-0.0385 -0.0344 -0.2883 -0.3039 -0.1013 -0.1496 -0.1065 -0.1213 -0.1298 -0.1221 -0.1230 -0.0846 -0.1282 -0.2597 0.3048 0.1489 0.1946 0.0512 -0.1107 -0.1477 -0.1753 -0.1386 -0.1715 -0.1027 0.1479 0.0527 0.0711 0.0587 0.0686 0.0684 0.0650 0.0679 0.0574 0.0827 0.0597 0.0539 0.0541 0.1143 0.1161 0.0837 0.0728 0.0749 0.1194 0.1347 0.1345 0.1268 0.1253 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2611 2.4067 2.1067 2.1894 2.9651 2.9549 3.8550 3.9030 3.9193 3.9037 3.9000 3.8698 3.9184 3.9601 4.3179 3.8869 3.8703 3.5872 4.0263 3.8821 4.0711 3.9560 3.9391 3.8930 4.1885 1.0123 1.0090 1.0104 1.0131 1.0156 1.0098 1.0112 1.0108 1.0173 1.0205 1.0064 1.0083 1.0260 1.0104 1.0057 1.0039 1.0029 1.0251 1.0147 1.0173 1.0021 1.0053 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2611 2.4067 2.1067 2.1894 2.9651 2.9549 3.8550 3.9030 3.9193 3.9037 3.9000 3.8698 3.9184 3.9601 4.3179 3.8869 3.8703 3.5872 4.0263 3.8821 4.0711 3.9560 3.9391 3.8930 4.1885 1.0123 1.0090 1.0104 1.0131 1.0156 1.0098 1.0112 1.0108 1.0173 1.0205 1.0064 1.0083 1.0260 1.0104 1.0057 1.0039 1.0029 1.0251 1.0147 1.0173 1.0021 1.0053 0.9995</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">1.1167 0.9679 1.2333 1.0276 0.9225 1.9854 1.1873 1.6014 1.5741 0.9273 0.9267 1.0014 1.0030 0.9463 1.0109 1.0086 0.9410 1.0027 1.0178 0.9375 1.0046 1.0047 0.9301 0.9985 1.0057 0.9487 0.9978 1.0000 1.0008 0.9813 0.9995 0.9977 0.9946 1.2471 1.5297 0.9218 1.4010 1.3002 1.4754 0.9663 1.4422 0.9806 1.3404 0.9471 1.4037 0.9813 1.4036 0.9968 0.9845</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">-0.024776182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.332994687810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.30381 -76.74893 1.55487 8.39576 -7.04705 1.34870 22.15093 -22.49682 -0.34589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
