<?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="-5.21603"
                        y3="-0.302032"
                        z3="0.827798"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.080004"
                        y3="-1.597698"
                        z3="-0.270919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.791389"
                        y3="-1.833524"
                        z3="-1.670815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.012716"
                        y3="-2.44756"
                        z3="0.427644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.281947"
                        y3="-0.952611"
                        z3="2.500263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.045388"
                        y3="-1.747794"
                        z3="-1.968389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.355867"
                        y3="0.141017"
                        z3="1.584222"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.839569"
                        y3="1.13189"
                        z3="-0.284151"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.56846"
                        y3="1.11339"
                        z3="-0.656611"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.81857"
                        y3="1.891079"
                        z3="0.387438"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.586787"
                        y3="-1.641445"
                        z3="0.449102"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.924766"
                        y3="-0.852179"
                        z3="2.026879"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.973597"
                        y3="-1.328916"
                        z3="0.00726"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.135602"
                        y3="-0.356044"
                        z3="1.815538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.620583"
                        y3="0.033334"
                        z3="-0.035229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.006921"
                        y3="2.278145"
                        z3="-0.781814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.442495"
                        y3="2.273383"
                        z3="-1.201841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.598238"
                        y3="2.234926"
                        z3="-0.009195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.608397"
                        y3="2.042615"
                        z3="-2.704373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.683794"
                        y3="3.499459"
                        z3="-0.555137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.987098"
                        y3="3.486881"
                        z3="-0.166981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.827995"
                        y3="0.561938"
                        z3="0.379745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.071874"
                        y3="1.981599"
                        z3="-3.108596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.379728"
                        y3="-1.139685"
                        z3="1.711361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.056759"
                        y3="-0.849106"
                        z3="1.236428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.081901"
                        y3="-1.296027"
                        z3="-0.726883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.235827"
                        y3="-0.33985"
                        z3="1.074945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.277487"
                        y3="-0.803719"
                        z3="-0.235427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.801946"
                        y3="-2.198685"
                        z3="-2.503326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.356461"
                        y3="0.643293"
                        z3="2.919468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.899365"
                        y3="3.224234"
                        z3="-0.923637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.974562"
                        y3="1.495084"
                        z3="-0.65098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.104818"
                        y3="2.844049"
                        z3="-3.250583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.106454"
                        y3="1.113433"
                        z3="-2.985648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.155044"
                        y3="4.43284"
                        z3="-0.68427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.546385"
                        y3="4.389647"
                        z3="0.03073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.176223"
                        y3="1.84404"
                        z3="-4.184817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.59873"
                        y3="2.898332"
                        z3="-2.839296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.585167"
                        y3="1.151171"
                        z3="-2.619904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.055098"
                        y3="-0.489888"
                        z3="2.962525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.179593"
                        y3="-0.778646"
                        z3="-0.828635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.067172"
                        y3="-1.393803"
                        z3="-2.540788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40181"
                        y3="-3.042305"
                        z3="-1.941351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.018429"
                        y3="-2.521959"
                        z3="-3.517276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.083835"
                        y3="-0.126131"
                        z3="3.640499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.687005"
                        y3="1.495802"
                        z3="3.027941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.376768"
                        y3="0.964472"
                        z3="3.108784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.235602"
                        y3="-1.642923"
                        z3="-0.176094"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a18" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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">3611.2094723096 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">1.485e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.347 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.21603021"
                                 y3="-0.30203241"
                                 z3="0.82779832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.08000363"
                                 y3="-1.59769816"
                                 z3="-0.27091898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79138868"
                                 y3="-1.83352414"
                                 z3="-1.67081547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.01271603"
                                 y3="-2.44755985"
                                 z3="0.42764446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.28194738"
                                 y3="-0.95261104"
                                 z3="2.50026255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.04538844"
                                 y3="-1.74779376"
                                 z3="-1.96838915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.35586677"
                                 y3="0.14101714"
                                 z3="1.58422219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.83956943"
                                 y3="1.13188984"
                                 z3="-0.28415118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.56845952"
                                 y3="1.11339037"
                                 z3="-0.65661054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.81857002"
                                 y3="1.8910794"
                                 z3="0.38743773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.5867874"
                                 y3="-1.6414454"
                                 z3="0.44910224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.92476591"
                                 y3="-0.85217871"
                                 z3="2.02687875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.97359665"
                                 y3="-1.32891585"
                                 z3="0.00725963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.13560165"
                                 y3="-0.35604377"
                                 z3="1.81553813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.62058253"
                                 y3="0.03333362"
                                 z3="-0.03522857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.00692078"
                                 y3="2.27814532"
                                 z3="-0.78181383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44249512"
                                 y3="2.27338292"
                                 z3="-1.20184135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59823804"
                                 y3="2.23492572"
                                 z3="-0.00919488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60839724"
                                 y3="2.04261519"
                                 z3="-2.70437306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.68379385"
                                 y3="3.49945942"
                                 z3="-0.55513719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98709822"
                                 y3="3.48688052"
                                 z3="-0.16698057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.82799465"
                                 y3="0.56193809"
                                 z3="0.37974452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07187447"
                                 y3="1.98159899"
                                 z3="-3.10859551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.37972842"
                                 y3="-1.13968533"
                                 z3="1.7113609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.05675916"
                                 y3="-0.8491058"
                                 z3="1.23642777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.08190142"
                                 y3="-1.29602733"
                                 z3="-0.72688303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.23582695"
                                 y3="-0.33984963"
                                 z3="1.07494517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.27748723"
                                 y3="-0.80371946"
                                 z3="-0.2354271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.80194627"
                                 y3="-2.19868467"
                                 z3="-2.50332557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.35646134"
                                 y3="0.64329322"
                                 z3="2.91946826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89936482"
                                 y3="3.22423424"
                                 z3="-0.92363659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.97456182"
                                 y3="1.49508425"
                                 z3="-0.65097951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.10481785"
                                 y3="2.84404868"
                                 z3="-3.25058267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.10645398"
                                 y3="1.11343251"
                                 z3="-2.98564847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15504352"
                                 y3="4.43283989"
                                 z3="-0.68426988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54638533"
                                 y3="4.38964699"
                                 z3="0.0307296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17622338"
                                 y3="1.8440403"
                                 z3="-4.18481652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.59872955"
                                 y3="2.89833166"
                                 z3="-2.83929643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.58516679"
                                 y3="1.15117081"
                                 z3="-2.61990387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.05509759"
                                 y3="-0.48988767"
                                 z3="2.96252456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.17959285"
                                 y3="-0.77864635"
                                 z3="-0.8286351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.0671723"
                                 y3="-1.39380302"
                                 z3="-2.54078759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40180965"
                                 y3="-3.04230465"
                                 z3="-1.94135098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.01842852"
                                 y3="-2.52195856"
                                 z3="-3.51727576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.08383514"
                                 y3="-0.12613122"
                                 z3="3.64049928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.68700535"
                                 y3="1.49580236"
                                 z3="3.02794095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.37676835"
                                 y3="0.9644719"
                                 z3="3.10878398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.23560242"
                                 y3="-1.64292267"
                                 z3="-0.17609388">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a10 a18" 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 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a23 a37" 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 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" 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="-5.21603"
                        y3="-0.302032"
                        z3="0.827798"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.080004"
                        y3="-1.597698"
                        z3="-0.270919"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.791389"
                        y3="-1.833524"
                        z3="-1.670815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.012716"
                        y3="-2.44756"
                        z3="0.427644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.281947"
                        y3="-0.952611"
                        z3="2.500263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.045388"
                        y3="-1.747794"
                        z3="-1.968389"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.355867"
                        y3="0.141017"
                        z3="1.584222"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.839569"
                        y3="1.13189"
                        z3="-0.284151"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.56846"
                        y3="1.11339"
                        z3="-0.656611"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.81857"
                        y3="1.891079"
                        z3="0.387438"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.586787"
                        y3="-1.641445"
                        z3="0.449102"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.924766"
                        y3="-0.852179"
                        z3="2.026879"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.973597"
                        y3="-1.328916"
                        z3="0.00726"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.135602"
                        y3="-0.356044"
                        z3="1.815538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.620583"
                        y3="0.033334"
                        z3="-0.035229"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.006921"
                        y3="2.278145"
                        z3="-0.781814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.442495"
                        y3="2.273383"
                        z3="-1.201841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.598238"
                        y3="2.234926"
                        z3="-0.009195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.608397"
                        y3="2.042615"
                        z3="-2.704373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.683794"
                        y3="3.499459"
                        z3="-0.555137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.987098"
                        y3="3.486881"
                        z3="-0.166981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.827995"
                        y3="0.561938"
                        z3="0.379745"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.071874"
                        y3="1.981599"
                        z3="-3.108596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.379728"
                        y3="-1.139685"
                        z3="1.711361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.056759"
                        y3="-0.849106"
                        z3="1.236428"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.081901"
                        y3="-1.296027"
                        z3="-0.726883"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.235827"
                        y3="-0.33985"
                        z3="1.074945"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.277487"
                        y3="-0.803719"
                        z3="-0.235427"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.801946"
                        y3="-2.198685"
                        z3="-2.503326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.356461"
                        y3="0.643293"
                        z3="2.919468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.899365"
                        y3="3.224234"
                        z3="-0.923637"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.974562"
                        y3="1.495084"
                        z3="-0.65098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.104818"
                        y3="2.844049"
                        z3="-3.250583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.106454"
                        y3="1.113433"
                        z3="-2.985648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.155044"
                        y3="4.43284"
                        z3="-0.68427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.546385"
                        y3="4.389647"
                        z3="0.03073"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.176223"
                        y3="1.84404"
                        z3="-4.184817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.59873"
                        y3="2.898332"
                        z3="-2.839296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.585167"
                        y3="1.151171"
                        z3="-2.619904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.055098"
                        y3="-0.489888"
                        z3="2.962525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.179593"
                        y3="-0.778646"
                        z3="-0.828635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.067172"
                        y3="-1.393803"
                        z3="-2.540788"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.40181"
                        y3="-3.042305"
                        z3="-1.941351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.018429"
                        y3="-2.521959"
                        z3="-3.517276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.083835"
                        y3="-0.126131"
                        z3="3.640499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.687005"
                        y3="1.495802"
                        z3="3.027941"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.376768"
                        y3="0.964472"
                        z3="3.108784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.235602"
                        y3="-1.642923"
                        z3="-0.176094"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a10 a18" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a23 a37" 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 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.4220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.4201</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49878561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3611.20947231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5849.70825792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10253.69008698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4403.98182907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05351048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93345472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43466911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000219364900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000219364900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000438729800</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.723450998322</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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90.1556 90.1977 90.4644 90.5721 90.6638 90.8377 90.8888 90.9720 91.0154 91.4019 91.5382 91.8476 92.0597 92.1579 92.3351 92.4138 92.6136 92.6890 92.7871 92.8539 92.9545 93.2038 93.2609 93.3943 93.4925 93.5224 93.7518 93.9669 94.3446 94.4312 94.5270 94.6081 94.7055 94.8714 94.9638 95.2847 95.3258 95.6063 95.6874 95.8083 95.8559 95.9105 96.1157 96.3061 96.4088 96.4975 96.7176 96.9099 97.0813 97.1487 97.2102 97.5626 97.7027 97.7481 97.9420 98.0554 98.1645 98.2302 98.3850 98.5307 98.6411 98.8889 99.1385 99.2921 99.4465 99.7713 99.8877 100.0182 100.3729 100.6314 100.8540 100.9435 101.2173 101.4751 101.5625 101.7813 101.9576 102.0890 102.5023 102.5690 102.7279 102.7925 102.9987 103.2127 103.2365 103.5045 103.5733 103.7975 103.9869 104.1333 104.4190 104.5599 104.8916 105.0368 105.1365 105.4420 105.5937 105.8436 106.2658 106.5034 106.5470 106.7651 106.8406 106.9071 107.1592 107.3305 107.4049 107.6491 107.9094 108.0543 108.3136 108.3539 108.6151 108.7205 109.0038 109.1700 109.2491 109.4420 109.6150 109.8595 110.0501 110.1752 110.2872 110.5066 110.6259 110.7887 110.9612 111.0531 111.3426 111.4857 111.6716 111.9275 112.0221 112.1202 112.2915 112.4853 112.5807 112.6696 112.9533 112.9819 113.2058 113.5341 113.6830 113.7510 113.9144 114.0420 114.0808 114.3043 114.4020 114.4935 114.5559 114.7904 114.9912 115.0841 115.2070 115.3174 115.5497 115.7921 115.9597 116.2702 116.4379 116.5295 116.8718 116.9587 116.9772 117.6683 117.7567 117.8061 117.9190 118.0241 118.2919 118.3772 118.7735 118.8695 119.1353 119.3553 119.4480 119.9194 120.0194 120.2115 120.2697 120.3851 120.6270 120.8153 121.0816 121.2321 121.5051 121.5345 121.9202 122.1785 122.6351 122.9726 123.2249 123.4305 123.6798 124.0715 124.2457 124.4350 124.6701 124.7121 124.8947 125.3878 125.6089 125.7412 125.7863 126.2489 126.5504 126.8645 127.0526 127.4169 127.7468 128.0956 128.2261 128.4596 128.7398 128.8774 129.3689 129.4435 129.5467 129.7121 130.1733 130.6545 130.7588 131.0806 131.1874 131.3340 131.5801 131.9076 132.3018 132.5152 132.6445 132.9117 133.2675 133.3970 133.6405 133.7142 133.8735 133.9472 134.3365 134.5227 134.7728 134.9465 135.3925 135.6189 135.7062 135.7743 136.0058 136.4765 136.6216 136.7793 137.1684 137.4758 137.5383 137.7677 137.8068 138.4364 138.6531 138.7384 138.9542 139.0515 139.5051 139.6677 139.8523 140.0841 140.1372 140.3637 140.6130 140.7731 140.8807 141.0125 141.2430 141.2848 141.4604 141.6907 141.8701 141.8844 141.9823 142.1709 142.2011 142.2658 142.4825 142.5214 142.6092 142.9063 142.9376 143.2536 143.4392 143.7241 143.8028 144.0871 144.2325 144.2947 144.4595 144.5938 144.7500 144.8080 145.0647 145.1362 145.6550 145.8285 146.0696 146.1882 146.3217 146.3836 146.5819 146.7859 146.8551 147.0989 147.1983 147.5173 147.5922 147.8037 147.9151 148.2166 148.3933 148.5647 148.8293 149.1229 149.3941 149.5916 149.7397 149.9380 149.9954 150.3307 150.5320 150.8461 151.0529 151.2487 151.6571 151.8785 152.0218 152.2758 152.5613 152.6923 152.9197 153.0389 153.2320 153.4826 153.5574 153.6895 153.8414 153.9574 154.3208 154.5970 154.8333 155.0248 155.0938 155.2718 155.7308 155.8578 156.0921 156.1647 156.3055 156.7183 156.9798 157.2406 157.6637 158.1415 158.3510 158.5272 159.0330 159.1665 159.4131 159.6365 160.0187 160.7259 160.8776 161.0631 161.5717 161.9588 162.3975 163.2738 163.4861 163.8473 164.1872 164.7068 164.9877 165.4956 166.6314 167.3512 167.9292 168.2205 168.4073 168.5149 170.3362 170.7041 170.9451 172.7127 172.9750 173.4771 173.6236 174.1717 174.8726 176.1300 176.3859 176.8008 177.3550 178.1675 178.7766 180.2411 181.5543 183.3887 184.6990 184.8697 185.5688 185.6220 185.8282 186.5415 187.2931 187.4151 187.4440 188.5338 188.5674 189.0568 189.8858 190.8875 191.2855 191.6250 192.0004 192.8052 195.4216 195.6800 196.4810 199.7833 200.7310 201.0874 201.2494 205.8830 207.2371 207.3914 213.4946 216.6390 221.3010 222.6124 223.4278 226.2439 229.6995 259.1018 264.5888 275.9345 294.5832 296.8090 312.5815 615.5820 622.1849 628.6958 630.9187 631.9592 634.4688 635.4576 638.6104 639.6863 641.3945 642.3620 644.1626 645.5609 646.1939 646.7740 647.3511 649.1434 714.4851 885.5400 888.2700 889.1297 892.0861 895.3748 901.7814 906.3348 1191.4803 1198.4264 1200.0310 1208.5698 1210.5870</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">-0.017690 0.871455 -0.505610 -0.486044 -0.463105 -0.294651 -0.297609 0.228735 -0.334464 -0.321683 -0.205284 -0.122351 -0.394657 -0.420062 -0.158693 0.144249 -0.083962 0.214371 -0.110022 -0.096635 -0.143909 0.137996 -0.272657 0.343232 0.338722 0.389062 0.448392 -0.330526 -0.117068 -0.116088 0.104456 0.046349 0.085947 0.077944 0.159769 0.162888 0.097860 0.089178 0.070162 0.195236 0.148848 0.088844 0.125932 0.143309 0.114889 0.115301 0.133530 0.216115</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">17.0177 15.1285 8.5056 8.4860 8.4631 8.2947 8.2976 6.7713 7.3345 7.3217 7.2053 7.1224 7.3947 7.4201 6.1587 5.8558 6.0840 5.7856 6.1100 6.0966 6.1439 5.8620 6.2727 5.6568 5.6613 5.6109 5.5516 6.3305 6.1171 6.1161 0.8955 0.9537 0.9141 0.9221 0.8402 0.8371 0.9021 0.9108 0.9298 0.8048 0.8512 0.9112 0.8741 0.8567 0.8851 0.8847 0.8665 0.7839</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">-0.0177 0.8715 -0.5056 -0.4860 -0.4631 -0.2947 -0.2976 0.2287 -0.3345 -0.3217 -0.2053 -0.1224 -0.3947 -0.4201 -0.1587 0.1442 -0.0840 0.2144 -0.1100 -0.0966 -0.1439 0.1380 -0.2727 0.3432 0.3387 0.3891 0.4484 -0.3305 -0.1171 -0.1161 0.1045 0.0463 0.0859 0.0779 0.1598 0.1629 0.0979 0.0892 0.0702 0.1952 0.1488 0.0888 0.1259 0.1433 0.1149 0.1153 0.1335 0.2161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3041 5.8867 1.9719 2.0107 2.0449 2.1151 2.1298 3.3972 2.8626 3.1308 3.0675 3.1834 2.9545 2.9615 3.8143 3.9467 3.8821 3.9844 3.8615 3.9154 4.0483 4.2511 3.9400 4.4218 4.2534 3.9644 3.9756 3.8994 3.8387 3.8456 1.0157 1.0358 1.0096 1.0062 0.9916 1.0000 1.0039 1.0010 1.0012 1.0144 1.0158 0.9959 0.9923 0.9960 0.9952 0.9950 0.9933 1.0729</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3041 5.8867 1.9719 2.0107 2.0449 2.1151 2.1298 3.3972 2.8626 3.1308 3.0675 3.1834 2.9545 2.9615 3.8143 3.9467 3.8821 3.9844 3.8615 3.9154 4.0483 4.2511 3.9400 4.4218 4.2534 3.9644 3.9756 3.8994 3.8387 3.8456 1.0157 1.0358 1.0096 1.0062 0.9916 1.0000 1.0039 1.0010 1.0012 1.0144 1.0158 0.9959 0.9923 0.9960 0.9952 0.9950 0.9933 1.0729</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">1.2533 1.8339 1.8785 1.0251 0.9625 1.9664 1.1831 0.8662 1.1979 0.8654 0.9361 1.1652 1.1741 1.6306 1.4880 1.4506 1.1411 0.8737 1.1606 1.1175 0.9300 1.4368 1.2854 0.1234 1.5056 1.3277 1.4280 0.9362 1.2145 0.9205 1.0078 0.9900 1.1762 0.9312 0.9929 1.0087 1.6283 0.9736 0.9766 0.9994 0.9953 0.9922 1.3928 1.3478 0.9868 0.9765 0.9824 0.9818 0.9779 0.9787 0.9808</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">-0.031216488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.530002094808</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.62179 -40.57178 5.05001 15.46523 -11.87234 3.59289 -15.10480 14.38337 -0.72143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.23955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.85967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
