<?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">4.2.1</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 O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.803781"
                        y3="-0.310517"
                        z3="1.660371"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.99935"
                        y3="-1.468195"
                        z3="-0.231725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.77817"
                        y3="-1.723128"
                        z3="-1.639643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.812153"
                        y3="-2.371891"
                        z3="0.54629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.115679"
                        y3="-0.742938"
                        z3="2.48392"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.15633"
                        y3="-1.817909"
                        z3="-1.974812"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.610342"
                        y3="-0.245731"
                        z3="1.639444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.060771"
                        y3="1.244777"
                        z3="-0.522352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.978828"
                        y3="1.278671"
                        z3="-1.285654"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.799376"
                        y3="1.922227"
                        z3="0.689841"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.469388"
                        y3="-1.369105"
                        z3="0.399221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.092345"
                        y3="-0.757532"
                        z3="2.005623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.110951"
                        y3="-1.307069"
                        z3="-0.008076"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.347699"
                        y3="-0.50585"
                        z3="1.834538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.642277"
                        y3="0.118806"
                        z3="0.002889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577964"
                        y3="2.466289"
                        z3="-1.652573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.6436"
                        y3="2.535644"
                        z3="-2.519621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.790135"
                        y3="2.312875"
                        z3="-0.081377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.856066"
                        y3="1.810613"
                        z3="-1.940389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.256494"
                        y3="3.653604"
                        z3="-1.26531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.366349"
                        y3="3.586592"
                        z3="-0.482633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701819"
                        y3="0.599126"
                        z3="0.750613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.285799"
                        y3="2.33441"
                        z3="-0.579759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.22949"
                        y3="-0.949056"
                        z3="1.682033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.228994"
                        y3="-0.862602"
                        z3="1.231288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.226794"
                        y3="-1.38614"
                        z3="-0.726741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.452189"
                        y3="-0.591713"
                        z3="1.105548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.461463"
                        y3="-1.031748"
                        z3="-0.213922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.889052"
                        y3="-2.20746"
                        z3="-2.501352"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.640315"
                        y3="0.237081"
                        z3="2.981273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.399452"
                        y3="2.112347"
                        z3="-3.49735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.889015"
                        y3="3.584869"
                        z3="-2.690689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677805"
                        y3="1.912469"
                        z3="-2.6515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.636589"
                        y3="0.744581"
                        z3="-1.876048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.875483"
                        y3="4.60758"
                        z3="-1.599694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.909507"
                        y3="4.463269"
                        z3="-0.1613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.535921"
                        y3="2.14374"
                        z3="0.189692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.214774"
                        y3="1.863198"
                        z3="-0.256269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.462466"
                        y3="3.411366"
                        z3="-0.606819"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.244398"
                        y3="-0.432889"
                        z3="2.951566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.368873"
                        y3="-1.094069"
                        z3="-0.796067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.189114"
                        y3="-1.371289"
                        z3="-2.535647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.452792"
                        y3="-3.031099"
                        z3="-1.936265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.082264"
                        y3="-2.538789"
                        z3="-3.517399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.683017"
                        y3="0.461099"
                        z3="3.187299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.288842"
                        y3="-0.513366"
                        z3="3.688249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.049722"
                        y3="1.145405"
                        z3="3.094842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.339527"
                        y3="-1.462114"
                        z3="-0.232372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1672</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3607.5928166707 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.663 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="-4.80378138"
                                 y3="-0.31051749"
                                 z3="1.6603708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.99934987"
                                 y3="-1.4681953"
                                 z3="-0.23172544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.7781699"
                                 y3="-1.7231277"
                                 z3="-1.63964311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.81215321"
                                 y3="-2.37189099"
                                 z3="0.54629011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.11567904"
                                 y3="-0.74293801"
                                 z3="2.48391984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.15632955"
                                 y3="-1.81790923"
                                 z3="-1.97481157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.61034173"
                                 y3="-0.24573133"
                                 z3="1.6394439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.06077131"
                                 y3="1.2447765"
                                 z3="-0.52235187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.97882799"
                                 y3="1.27867075"
                                 z3="-1.28565356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.79937603"
                                 y3="1.92222738"
                                 z3="0.68984086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.46938774"
                                 y3="-1.36910512"
                                 z3="0.39922139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.09234518"
                                 y3="-0.7575319"
                                 z3="2.00562262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.11095149"
                                 y3="-1.30706893"
                                 z3="-0.00807554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.3476991"
                                 y3="-0.50584956"
                                 z3="1.83453779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64227696"
                                 y3="0.11880609"
                                 z3="0.00288881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57796379"
                                 y3="2.46628948"
                                 z3="-1.65257252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64360044"
                                 y3="2.53564359"
                                 z3="-2.51962064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79013548"
                                 y3="2.31287455"
                                 z3="-0.08137722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85606611"
                                 y3="1.81061302"
                                 z3="-1.94038903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.25649353"
                                 y3="3.65360392"
                                 z3="-1.26531005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.36634859"
                                 y3="3.58659182"
                                 z3="-0.48263309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.70181929"
                                 y3="0.59912613"
                                 z3="0.75061343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.28579853"
                                 y3="2.3344101"
                                 z3="-0.57975907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22948957"
                                 y3="-0.94905627"
                                 z3="1.68203325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22899364"
                                 y3="-0.86260207"
                                 z3="1.2312879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.22679364"
                                 y3="-1.38614032"
                                 z3="-0.72674141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.45218893"
                                 y3="-0.59171273"
                                 z3="1.10554782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.46146344"
                                 y3="-1.03174757"
                                 z3="-0.21392162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.8890519"
                                 y3="-2.20745982"
                                 z3="-2.5013519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.64031457"
                                 y3="0.23708129"
                                 z3="2.98127346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39945192"
                                 y3="2.1123468"
                                 z3="-3.49735025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88901463"
                                 y3="3.58486908"
                                 z3="-2.69068882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.67780497"
                                 y3="1.91246895"
                                 z3="-2.65150031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.63658888"
                                 y3="0.74458114"
                                 z3="-1.87604819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87548281"
                                 y3="4.60758009"
                                 z3="-1.59969425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90950659"
                                 y3="4.46326858"
                                 z3="-0.16129995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.53592135"
                                 y3="2.14374049"
                                 z3="0.1896915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.21477405"
                                 y3="1.86319813"
                                 z3="-0.25626913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46246582"
                                 y3="3.41136558"
                                 z3="-0.60681878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.24439757"
                                 y3="-0.4328888"
                                 z3="2.95156563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.36887342"
                                 y3="-1.09406903"
                                 z3="-0.79606739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18911362"
                                 y3="-1.37128936"
                                 z3="-2.53564712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4527919"
                                 y3="-3.03109874"
                                 z3="-1.93626461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.08226357"
                                 y3="-2.53878886"
                                 z3="-3.51739851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.68301727"
                                 y3="0.46109896"
                                 z3="3.18729888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28884228"
                                 y3="-0.51336613"
                                 z3="3.68824893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.04972183"
                                 y3="1.14540545"
                                 z3="3.09484164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.33952655"
                                 y3="-1.4621143"
                                 z3="-0.23237216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.803781"
                        y3="-0.310517"
                        z3="1.660371"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.99935"
                        y3="-1.468195"
                        z3="-0.231725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.77817"
                        y3="-1.723128"
                        z3="-1.639643"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.812153"
                        y3="-2.371891"
                        z3="0.54629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.115679"
                        y3="-0.742938"
                        z3="2.48392"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.15633"
                        y3="-1.817909"
                        z3="-1.974812"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.610342"
                        y3="-0.245731"
                        z3="1.639444"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.060771"
                        y3="1.244777"
                        z3="-0.522352"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.978828"
                        y3="1.278671"
                        z3="-1.285654"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.799376"
                        y3="1.922227"
                        z3="0.689841"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.469388"
                        y3="-1.369105"
                        z3="0.399221"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.092345"
                        y3="-0.757532"
                        z3="2.005623"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.110951"
                        y3="-1.307069"
                        z3="-0.008076"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.347699"
                        y3="-0.50585"
                        z3="1.834538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.642277"
                        y3="0.118806"
                        z3="0.002889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577964"
                        y3="2.466289"
                        z3="-1.652573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.6436"
                        y3="2.535644"
                        z3="-2.519621"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.790135"
                        y3="2.312875"
                        z3="-0.081377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.856066"
                        y3="1.810613"
                        z3="-1.940389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.256494"
                        y3="3.653604"
                        z3="-1.26531"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.366349"
                        y3="3.586592"
                        z3="-0.482633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.701819"
                        y3="0.599126"
                        z3="0.750613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.285799"
                        y3="2.33441"
                        z3="-0.579759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.22949"
                        y3="-0.949056"
                        z3="1.682033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.228994"
                        y3="-0.862602"
                        z3="1.231288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.226794"
                        y3="-1.38614"
                        z3="-0.726741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.452189"
                        y3="-0.591713"
                        z3="1.105548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.461463"
                        y3="-1.031748"
                        z3="-0.213922"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.889052"
                        y3="-2.20746"
                        z3="-2.501352"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.640315"
                        y3="0.237081"
                        z3="2.981273"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.399452"
                        y3="2.112347"
                        z3="-3.49735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.889015"
                        y3="3.584869"
                        z3="-2.690689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.677805"
                        y3="1.912469"
                        z3="-2.6515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.636589"
                        y3="0.744581"
                        z3="-1.876048"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.875483"
                        y3="4.60758"
                        z3="-1.599694"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.909507"
                        y3="4.463269"
                        z3="-0.1613"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.535921"
                        y3="2.14374"
                        z3="0.189692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.214774"
                        y3="1.863198"
                        z3="-0.256269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.462466"
                        y3="3.411366"
                        z3="-0.606819"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.244398"
                        y3="-0.432889"
                        z3="2.951566"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.368873"
                        y3="-1.094069"
                        z3="-0.796067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.189114"
                        y3="-1.371289"
                        z3="-2.535647"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.452792"
                        y3="-3.031099"
                        z3="-1.936265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.082264"
                        y3="-2.538789"
                        z3="-3.517399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.683017"
                        y3="0.461099"
                        z3="3.187299"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.288842"
                        y3="-0.513366"
                        z3="3.688249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.049722"
                        y3="1.145405"
                        z3="3.094842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.339527"
                        y3="-1.462114"
                        z3="-0.232372"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.3847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.8109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49919129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3607.59281667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5846.09200796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10247.02135952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4400.92935155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05335755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93497427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43578297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000298071899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000298071899</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000596143799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.727338853777</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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90.0702 90.2660 90.3417 90.5776 90.8035 90.8103 90.9319 91.0899 91.2393 91.5194 91.6010 91.8842 92.0206 92.3174 92.4609 92.5706 92.6816 92.8839 92.9461 93.0061 93.0709 93.1264 93.1985 93.3092 93.4185 93.6794 93.7771 94.1068 94.2881 94.3839 94.5539 94.6292 94.8313 94.8891 95.0305 95.1641 95.4544 95.5987 95.6710 95.7417 95.9432 96.1465 96.1968 96.3729 96.5032 96.7377 96.7982 96.9744 97.0156 97.1177 97.3253 97.4744 97.7747 97.7994 97.9703 98.0052 98.1149 98.3512 98.4251 98.5253 98.5487 98.8190 99.1799 99.2367 99.6877 100.0832 100.1566 100.2872 100.5274 100.7757 100.8907 101.0565 101.1695 101.4203 101.5922 101.7139 101.9560 102.0292 102.4044 102.7353 102.8728 102.9764 103.1642 103.2790 103.3252 103.5201 103.6800 103.8803 103.9422 104.0910 104.4963 104.5450 104.7908 104.9580 105.1661 105.3282 105.6356 105.8081 105.8936 105.9486 106.4859 106.5681 106.6947 106.7911 107.0764 107.2552 107.4700 107.4754 107.7318 108.0056 108.0572 108.4445 108.6141 108.8102 108.8288 108.9963 109.1011 109.2263 109.4745 109.9350 110.0830 110.1874 110.5121 110.6308 110.7682 110.9312 111.1574 111.2349 111.3852 111.4536 111.6176 111.8763 111.9423 112.1906 112.2817 112.5920 112.6243 112.9111 113.2478 113.3568 113.6261 113.8191 113.9897 114.0632 114.2731 114.3176 114.4562 114.6320 114.7426 114.8203 115.0850 115.2651 115.3810 115.5375 115.6345 115.8447 115.9182 116.1327 116.5042 116.5231 116.7172 116.9557 116.9831 117.1430 117.3570 117.5952 117.7622 117.8040 117.9496 118.1390 118.3385 118.4560 118.7673 119.1743 119.3326 119.3973 119.7768 119.9130 119.9979 120.0425 120.3539 120.5392 120.8847 121.1538 121.2749 121.7128 121.7530 122.1382 122.3457 122.6393 122.6706 123.0438 123.2484 123.7073 123.8439 124.2016 124.3517 124.5483 124.8069 125.1759 125.2429 125.3799 125.7815 125.8247 126.0042 126.2499 126.2667 126.7372 126.8001 127.0529 127.7771 127.9076 128.3911 128.5719 128.8144 128.8889 128.9733 129.3497 129.5021 129.6699 129.9427 130.2870 130.6473 130.7946 130.9812 131.0766 131.3605 131.9552 132.4399 132.6454 132.7809 132.8751 133.0729 133.2058 133.3411 133.5881 133.7329 133.8701 134.3075 134.6376 134.9415 135.0381 135.4992 135.6461 135.7191 136.0224 136.2972 136.5340 136.8043 136.9878 137.2145 137.2820 137.4448 137.5514 138.1085 138.2453 138.7004 138.8672 138.9671 139.2875 139.3659 139.6100 139.8112 140.2382 140.3358 140.3869 140.5889 140.6703 140.9062 141.1849 141.2371 141.3717 141.6183 141.7790 141.9037 141.9160 142.0473 142.1401 142.1651 142.3012 142.3834 142.5665 142.6200 142.8857 142.9768 143.1899 143.5553 143.5928 143.8188 143.9713 144.0524 144.2786 144.5007 144.5976 144.8268 144.9163 145.0151 145.0716 145.3105 145.8783 146.0997 146.3017 146.3432 146.5715 146.6767 146.7407 146.8151 147.0431 147.1079 147.6743 147.8627 147.9875 148.1837 148.2688 148.5481 148.8714 148.9983 149.1548 149.2548 149.4752 149.6534 149.8307 149.9638 150.2850 150.6608 150.8441 151.1519 151.5839 151.9300 152.0330 152.1192 152.3781 152.6066 152.7872 152.9205 153.0368 153.1855 153.3525 153.5369 153.6849 153.7646 154.0582 154.1196 154.3381 154.6110 154.9063 155.0059 155.0656 155.1516 155.9868 156.0524 156.1789 156.3874 157.0150 157.2355 157.5030 157.7941 158.3310 158.4870 158.5496 159.3195 159.5673 159.8533 160.1203 160.3115 160.4904 161.0616 161.2993 161.3853 161.7526 162.4166 162.9461 163.5933 163.8626 164.0226 164.7189 164.7867 165.6268 166.7143 167.3459 167.8371 168.2357 168.4356 168.5688 170.2091 170.6624 170.9723 172.6715 173.0956 173.5893 173.7313 174.3165 175.0150 176.2116 176.4511 176.7837 177.7735 178.1665 178.9370 180.3121 181.6882 183.5904 184.7404 184.8784 185.3429 185.7703 185.9771 186.7308 187.3768 187.5161 187.7423 188.3441 188.5412 189.0898 189.8208 190.9644 191.2409 191.5488 191.6450 192.9720 195.5641 195.7731 196.6757 199.3909 201.0027 201.0609 201.2852 205.9395 207.2890 207.7716 213.9104 216.5907 221.3591 222.8013 223.4493 226.3732 229.8074 259.7145 264.6278 276.1986 294.7160 296.9557 312.7399 616.1233 622.6372 629.0638 630.5707 631.8772 634.4985 635.4179 638.7667 640.7436 641.5648 643.2977 644.1204 645.6095 646.3231 647.8415 648.0769 649.2112 715.2049 885.6280 888.2402 888.4405 892.7051 895.3961 901.7276 906.7765 1191.3411 1198.8997 1199.7426 1208.5124 1210.2346</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 O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.018481 0.876927 -0.506742 -0.491284 -0.468989 -0.294323 -0.298483 0.233305 -0.326665 -0.319615 -0.206157 -0.124422 -0.401821 -0.413364 -0.204130 0.081929 -0.115771 0.225015 -0.027786 -0.052468 -0.159564 0.176945 -0.321020 0.371525 0.338449 0.386706 0.406287 -0.299942 -0.116857 -0.114878 0.103063 0.093150 0.088144 0.005659 0.156652 0.163313 0.087127 0.100866 0.109322 0.194002 0.145126 0.098413 0.124999 0.141818 0.133636 0.114457 0.114416 0.211511</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 O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0185 15.1231 8.5067 8.4913 8.4690 8.2943 8.2985 6.7667 7.3267 7.3196 7.2062 7.1244 7.4018 7.4134 6.2041 5.9181 6.1158 5.7750 6.0278 6.0525 6.1596 5.8231 6.3210 5.6285 5.6616 5.6133 5.5937 6.2999 6.1169 6.1149 0.8969 0.9068 0.9119 0.9943 0.8433 0.8367 0.9129 0.8991 0.8907 0.8060 0.8549 0.9016 0.8750 0.8582 0.8664 0.8855 0.8856 0.7885</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0185 0.8769 -0.5067 -0.4913 -0.4690 -0.2943 -0.2985 0.2333 -0.3267 -0.3196 -0.2062 -0.1244 -0.4018 -0.4134 -0.2041 0.0819 -0.1158 0.2250 -0.0278 -0.0525 -0.1596 0.1769 -0.3210 0.3715 0.3384 0.3867 0.4063 -0.2999 -0.1169 -0.1149 0.1031 0.0932 0.0881 0.0057 0.1567 0.1633 0.0871 0.1009 0.1093 0.1940 0.1451 0.0984 0.1250 0.1418 0.1336 0.1145 0.1144 0.2115</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3029 5.8840 1.9744 2.0100 2.0484 2.1207 2.1204 3.4100 2.8524 3.1285 3.0688 3.1868 2.9268 2.9456 3.8360 3.9684 3.9004 3.9709 3.8329 3.8608 4.0565 4.2088 3.9607 4.3968 4.2470 3.9763 4.0124 3.9230 3.8401 3.8462 1.0116 1.0088 1.0124 1.0339 0.9918 1.0004 0.9958 1.0000 1.0030 1.0158 1.0172 0.9901 0.9902 0.9968 0.9932 0.9952 0.9953 1.0692</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3029 5.8840 1.9744 2.0100 2.0484 2.1207 2.1204 3.4100 2.8524 3.1285 3.0688 3.1868 2.9268 2.9456 3.8360 3.9684 3.9004 3.9709 3.8329 3.8608 4.0565 4.2088 3.9607 4.3968 4.2470 3.9763 4.0124 3.9230 3.8401 3.8462 1.0116 1.0088 1.0124 1.0339 0.9918 1.0004 0.9958 1.0000 1.0030 1.0158 1.0172 0.9901 0.9902 0.9968 0.9932 0.9952 0.9953 1.0692</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="51">1.2455 1.8401 1.8752 1.0146 0.9720 1.9612 1.1780 0.8687 1.1891 0.8652 0.9394 1.1673 1.1785 1.6444 1.4825 1.4581 1.1464 0.8759 1.1539 1.1209 0.9306 1.4300 1.2752 0.1189 1.5004 1.3267 1.4088 0.9377 1.1972 0.9269 0.9799 1.0233 1.1737 0.9300 1.0024 0.9937 1.6185 0.9737 0.9769 0.9801 0.9981 0.9910 1.4035 1.3684 0.9829 0.9727 0.9783 0.9825 0.9808 0.9783 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031596966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530788260194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.95859 -37.43093 4.52766 15.15800 -11.70857 3.44943 -12.64724 11.22955 -1.41768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.86584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.90978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
