<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.501568"
                        y3="2.270596"
                        z3="-0.944941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.238718"
                        y3="-1.780809"
                        z3="0.937273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.155991"
                        y3="-1.261845"
                        z3="2.284753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.570372"
                        y3="-3.168214"
                        z3="0.718858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.537704"
                        y3="1.376311"
                        z3="0.874904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.354447"
                        y3="2.60108"
                        z3="1.324502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.411516"
                        y3="-1.823848"
                        z3="-1.880027"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.64898"
                        y3="1.234597"
                        z3="-1.493031"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.571672"
                        y3="0.180767"
                        z3="2.521936"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.376403"
                        y3="-1.279524"
                        z3="-0.73728"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.223547"
                        y3="-1.429046"
                        z3="0.260493"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.186057"
                        y3="-0.32014"
                        z3="-1.153311"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.616967"
                        y3="-0.896753"
                        z3="-1.512341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.629475"
                        y3="0.16421"
                        z3="-1.510314"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.580517"
                        y3="-0.363267"
                        z3="0.534902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.397986"
                        y3="-0.791249"
                        z3="0.04591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593725"
                        y3="0.576789"
                        z3="0.15655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.735826"
                        y3="0.79113"
                        z3="-0.620471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.650804"
                        y3="-2.640433"
                        z3="-1.169769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833416"
                        y3="1.618766"
                        z3="0.859781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.420519"
                        y3="-1.417893"
                        z3="-1.094331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.650115"
                        y3="-0.339584"
                        z3="-0.78531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.635725"
                        y3="0.702384"
                        z3="-0.833992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.597534"
                        y3="0.177842"
                        z3="1.200018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.295573"
                        y3="2.34745"
                        z3="1.516502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.683682"
                        y3="0.740335"
                        z3="0.555256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.627939"
                        y3="1.235245"
                        z3="-2.919145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.472668"
                        y3="-0.427879"
                        z3="3.196624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.956012"
                        y3="-0.997343"
                        z3="0.847653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.411218"
                        y3="-2.575915"
                        z3="-1.939422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.028349"
                        y3="-3.239596"
                        z3="-0.346497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760653"
                        y3="-3.095687"
                        z3="-1.587753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.736477"
                        y3="-0.874985"
                        z3="-2.516958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.165855"
                        y3="3.333658"
                        z3="1.073425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.316788"
                        y3="2.021874"
                        z3="1.349539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.094157"
                        y3="2.396801"
                        z3="2.585702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.509482"
                        y3="1.181922"
                        z3="1.092972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.775086"
                        y3="1.789836"
                        z3="-3.308666"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.545189"
                        y3="1.730963"
                        z3="-3.223811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.616625"
                        y3="0.223466"
                        z3="-3.322469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.535875"
                        y3="0.096004"
                        z3="3.002368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.369294"
                        y3="-1.480899"
                        z3="2.935132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.697139"
                        y3="-0.348202"
                        z3="4.256151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C13H15ClN6O7S">
                  <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.6930999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/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">1541</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3282.7265773887 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">2.386e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.50156778"
                                 y3="2.27059567"
                                 z3="-0.94494098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.23871823"
                                 y3="-1.78080915"
                                 z3="0.93727303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.1559913"
                                 y3="-1.26184539"
                                 z3="2.28475329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57037159"
                                 y3="-3.16821413"
                                 z3="0.71885844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.5377044"
                                 y3="1.37631133"
                                 z3="0.874904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.3544468"
                                 y3="2.60107973"
                                 z3="1.32450228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.41151605"
                                 y3="-1.82384826"
                                 z3="-1.88002675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.64898003"
                                 y3="1.23459731"
                                 z3="-1.49303056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.57167244"
                                 y3="0.18076732"
                                 z3="2.52193646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.37640268"
                                 y3="-1.27952408"
                                 z3="-0.73728019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.22354748"
                                 y3="-1.42904595"
                                 z3="0.26049291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.18605677"
                                 y3="-0.32013971"
                                 z3="-1.15331109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.61696681"
                                 y3="-0.89675267"
                                 z3="-1.51234147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.62947471"
                                 y3="0.16420969"
                                 z3="-1.51031384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.58051652"
                                 y3="-0.36326663"
                                 z3="0.53490183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39798619"
                                 y3="-0.79124888"
                                 z3="0.04591016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59372487"
                                 y3="0.57678883"
                                 z3="0.15655027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.73582615"
                                 y3="0.79113036"
                                 z3="-0.62047147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65080386"
                                 y3="-2.6404334"
                                 z3="-1.16976875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.8334161"
                                 y3="1.61876637"
                                 z3="0.859781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.42051944"
                                 y3="-1.41789295"
                                 z3="-1.09433083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65011509"
                                 y3="-0.33958407"
                                 z3="-0.78531016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.6357251"
                                 y3="0.70238433"
                                 z3="-0.83399223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.59753404"
                                 y3="0.17784243"
                                 z3="1.2000175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.29557275"
                                 y3="2.34744991"
                                 z3="1.51650206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.68368245"
                                 y3="0.74033535"
                                 z3="0.55525628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.62793875"
                                 y3="1.23524481"
                                 z3="-2.91914475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.4726685"
                                 y3="-0.42787905"
                                 z3="3.19662372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9560121"
                                 y3="-0.99734254"
                                 z3="0.84765261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41121818"
                                 y3="-2.5759151"
                                 z3="-1.93942243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.02834871"
                                 y3="-3.23959554"
                                 z3="-0.34649663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76065256"
                                 y3="-3.09568721"
                                 z3="-1.58775251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.73647665"
                                 y3="-0.87498509"
                                 z3="-2.51695794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.16585513"
                                 y3="3.33365811"
                                 z3="1.07342539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31678764"
                                 y3="2.02187436"
                                 z3="1.34953872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09415742"
                                 y3="2.39680084"
                                 z3="2.58570225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.50948223"
                                 y3="1.18192206"
                                 z3="1.09297222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.77508628"
                                 y3="1.78983551"
                                 z3="-3.30866604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.54518944"
                                 y3="1.73096316"
                                 z3="-3.22381058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.61662477"
                                 y3="0.22346569"
                                 z3="-3.3224694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53587502"
                                 y3="0.09600435"
                                 z3="3.00236774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36929392"
                                 y3="-1.4808987"
                                 z3="2.93513165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.69713949"
                                 y3="-0.3482019"
                                 z3="4.25615135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H15ClN6O7S">
                           <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.6930999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.501568"
                        y3="2.270596"
                        z3="-0.944941"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.238718"
                        y3="-1.780809"
                        z3="0.937273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.155991"
                        y3="-1.261845"
                        z3="2.284753"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.570372"
                        y3="-3.168214"
                        z3="0.718858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.537704"
                        y3="1.376311"
                        z3="0.874904"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.354447"
                        y3="2.60108"
                        z3="1.324502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.411516"
                        y3="-1.823848"
                        z3="-1.880027"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.64898"
                        y3="1.234597"
                        z3="-1.493031"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.571672"
                        y3="0.180767"
                        z3="2.521936"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.376403"
                        y3="-1.279524"
                        z3="-0.73728"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.223547"
                        y3="-1.429046"
                        z3="0.260493"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.186057"
                        y3="-0.32014"
                        z3="-1.153311"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.616967"
                        y3="-0.896753"
                        z3="-1.512341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.629475"
                        y3="0.16421"
                        z3="-1.510314"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.580517"
                        y3="-0.363267"
                        z3="0.534902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.397986"
                        y3="-0.791249"
                        z3="0.04591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593725"
                        y3="0.576789"
                        z3="0.15655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.735826"
                        y3="0.79113"
                        z3="-0.620471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.650804"
                        y3="-2.640433"
                        z3="-1.169769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.833416"
                        y3="1.618766"
                        z3="0.859781"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.420519"
                        y3="-1.417893"
                        z3="-1.094331"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.650115"
                        y3="-0.339584"
                        z3="-0.78531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.635725"
                        y3="0.702384"
                        z3="-0.833992"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.597534"
                        y3="0.177842"
                        z3="1.200018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.295573"
                        y3="2.34745"
                        z3="1.516502"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.683682"
                        y3="0.740335"
                        z3="0.555256"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.627939"
                        y3="1.235245"
                        z3="-2.919145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.472668"
                        y3="-0.427879"
                        z3="3.196624"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.956012"
                        y3="-0.997343"
                        z3="0.847653"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.411218"
                        y3="-2.575915"
                        z3="-1.939422"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.028349"
                        y3="-3.239596"
                        z3="-0.346497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.760653"
                        y3="-3.095687"
                        z3="-1.587753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.736477"
                        y3="-0.874985"
                        z3="-2.516958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.165855"
                        y3="3.333658"
                        z3="1.073425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.316788"
                        y3="2.021874"
                        z3="1.349539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.094157"
                        y3="2.396801"
                        z3="2.585702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.509482"
                        y3="1.181922"
                        z3="1.092972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.775086"
                        y3="1.789836"
                        z3="-3.308666"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.545189"
                        y3="1.730963"
                        z3="-3.223811"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.616625"
                        y3="0.223466"
                        z3="-3.322469"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.535875"
                        y3="0.096004"
                        z3="3.002368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.369294"
                        y3="-1.480899"
                        z3="2.935132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.697139"
                        y3="-0.348202"
                        z3="4.256151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
               </bondArray>
               <formula concise="C13H15ClN6O7S">
                  <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.6930999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.8409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0805</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2218.08160791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3282.72657739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5500.80818530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9575.06219207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4074.25400678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04395281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4429.32614139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2211.24453348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999937404080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999937404080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999874808159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.129911581820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1100">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099</array>
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34.1731 34.4840 34.5249 34.6676 34.8447 34.9966 35.1843 35.4732 35.5800 35.8044 35.9142 36.0471 36.1873 36.5681 36.9261 37.1006 37.3874 37.5691 37.7065 37.8641 38.0059 38.3213 38.4591 38.4996 38.6820 38.9187 39.0639 39.3144 39.4191 39.6214 39.9147 39.9991 40.2458 40.3086 40.4196 40.6093 40.8150 40.9349 41.0114 41.1138 41.2239 41.4663 41.6509 41.7161 42.0127 42.1549 42.2019 42.2827 42.3533 42.5443 42.6763 42.8138 42.8831 42.9399 43.2769 43.3766 43.6893 43.7023 43.8278 44.0250 44.0732 44.2328 44.3481 44.4406 44.5025 44.7199 45.0234 45.1517 45.2743 45.4080 45.7375 45.9026 46.1446 46.3002 46.4709 46.5736 46.7069 46.9331 47.1321 47.1518 47.3392 47.5599 47.7950 48.0023 48.2598 48.4500 48.5085 48.7836 48.9028 49.1574 49.3523 49.4624 49.5449 49.7648 49.9351 50.0767 50.1617 50.4166 50.5691 50.6642 51.1767 51.2510 51.3820 51.6072 51.7411 51.9033 52.0785 52.3122 52.4611 52.5839 52.7804 52.8809 53.2720 53.3596 53.4624 53.5737 53.6767 53.8254 53.9802 54.1038 54.3484 54.6425 54.7587 55.2174 55.4664 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81.5505 81.6961 81.9674 82.1592 82.3186 82.4341 82.6026 82.8054 82.9091 82.9966 83.1108 83.1654 83.2139 83.4918 83.6081 83.7614 83.8296 83.8468 84.0141 84.1632 84.2671 84.3237 84.5127 84.7520 84.9211 85.1091 85.2467 85.2923 85.5335 85.8114 86.0541 86.0947 86.2384 86.3336 86.5102 86.5479 86.7479 86.9683 87.0639 87.1926 87.2861 87.3164 87.6110 87.6337 87.8734 87.9543 88.0496 88.2222 88.3714 88.4440 88.4987 88.8340 89.0036 89.3759 89.5320 89.7711 90.0302 90.1321 90.3332 90.4666 90.7243 90.7933 91.1453 91.3008 91.5555 91.8221 91.9424 92.0974 92.1947 92.2996 92.4477 92.5346 92.8218 92.8947 92.9445 93.0847 93.1579 93.3424 93.4024 93.5167 93.5843 93.9668 94.0847 94.3656 94.4073 94.5249 94.6401 94.7346 95.0076 95.2407 95.2790 95.3483 95.6411 95.7762 95.8936 96.0237 96.1136 96.3139 96.5898 96.7061 96.8782 96.9572 97.1451 97.3726 97.4282 97.5686 97.7832 97.8376 97.8940 98.0913 98.3232 98.3845 98.7446 98.8037 98.8059 99.2708 99.4404 99.4851 99.7184 100.0583 100.1956 100.6766 100.7489 101.0019 101.3366 101.5180 101.8547 102.1667 102.3702 102.6063 102.7690 102.9425 103.2279 103.3606 103.7153 103.8155 103.8904 104.0923 104.2366 104.5320 104.6445 104.7810 104.9267 105.1210 105.5979 105.6951 105.9383 106.4491 106.5426 106.6609 106.7383 106.8103 107.1857 107.4445 107.5215 107.8352 107.9910 108.2643 108.4692 108.7442 109.1396 109.3393 109.3780 109.7561 109.9225 110.2995 110.4735 110.6531 110.8006 110.8939 110.9527 111.3977 111.6361 111.8525 111.9201 112.2917 112.4148 112.6197 112.8075 112.9529 113.2185 113.3060 113.6278 113.9689 114.0993 114.2832 114.3089 114.4443 114.6041 114.7406 114.8789 115.0617 115.3165 115.4263 115.4862 115.8292 116.1351 116.2291 116.6535 116.8008 116.9049 117.1558 117.3604 117.6816 117.8075 118.0334 118.3820 118.3903 118.6222 119.2317 119.2753 119.4782 119.8084 120.0285 120.1350 120.3108 120.6630 120.9949 121.1266 121.7906 122.0951 122.6259 122.9151 123.1409 123.4480 123.8120 124.2089 124.4672 124.6449 125.1708 125.4815 125.6258 125.8913 126.2597 126.4719 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152.3078 152.5170 152.6299 152.8617 152.9602 153.1714 153.5470 153.7454 153.9707 154.3042 154.6065 154.7990 155.0067 155.2074 155.2443 155.3499 155.4607 155.5805 155.8277 156.0140 156.1792 156.4377 156.8544 157.6898 157.8302 158.3825 158.6580 158.7297 159.4442 160.3352 160.6910 160.9745 161.1931 161.2469 162.3591 163.4423 163.5963 163.9525 164.7473 164.8093 165.5710 166.5658 166.7945 167.3691 168.2001 168.2729 168.3812 168.4362 170.3356 170.8144 171.0924 172.0681 172.3161 172.7680 173.0502 173.5905 174.3189 175.2019 175.7171 176.2025 176.2206 176.6276 176.8649 177.6906 178.2644 179.1040 179.4000 180.2863 181.7603 181.9309 183.3642 184.7621 184.7963 185.1560 185.5832 185.7216 186.3361 186.7867 186.9898 187.3608 187.6625 187.8011 188.4458 188.4705 188.9520 190.0194 190.9184 190.9907 191.4670 191.7202 191.8283 192.5458 193.0811 194.5442 195.3773 195.9332 196.3209 196.8446 198.2542 200.9527 201.0438 201.2382 204.1167 205.7294 206.0274 206.3513 207.1609 213.7734 216.6722 221.3887 222.4815 223.3858 226.3388 229.2625 260.4107 264.2917 276.2473 294.5991 296.7816 312.1811 618.1355 620.7396 630.1204 633.0814 635.2165 638.2634 641.4693 642.1003 643.9323 645.3867 646.0944 646.7016 648.0463 648.5207 713.7437 880.7273 888.0343 892.7878 895.1277 899.3305 906.6571 1192.3174 1197.7290 1199.1089 1200.2565 1206.5962 1208.0427 1209.8304</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.023266 0.882586 -0.493241 -0.487114 -0.268320 -0.441404 -0.477299 -0.297477 -0.293338 0.190519 -0.185464 -0.284574 -0.127398 -0.421863 -0.430019 -0.076515 -0.068416 0.076003 -0.150025 0.431655 0.384622 0.378819 0.418792 0.396556 -0.133752 -0.306786 -0.113970 -0.113709 0.202321 0.119209 0.136732 0.126658 0.195584 0.135600 0.111517 0.136492 0.147358 0.115063 0.132779 0.114660 0.094202 0.123111 0.143111</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0233 15.1174 8.4932 8.4871 8.2683 8.4414 8.4773 8.2975 8.2933 6.8095 7.1855 7.2846 7.1274 7.4219 7.4300 6.0765 6.0684 5.9240 6.1500 5.5683 5.6154 5.6212 5.5812 5.6034 6.1338 6.3068 6.1140 6.1137 0.7977 0.8808 0.8633 0.8733 0.8044 0.8644 0.8885 0.8635 0.8526 0.8849 0.8672 0.8853 0.9058 0.8769 0.8569</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="43">-0.0233 0.8826 -0.4932 -0.4871 -0.2683 -0.4414 -0.4773 -0.2975 -0.2933 0.1905 -0.1855 -0.2846 -0.1274 -0.4219 -0.4300 -0.0765 -0.0684 0.0760 -0.1500 0.4317 0.3846 0.3788 0.4188 0.3966 -0.1338 -0.3068 -0.1140 -0.1137 0.2023 0.1192 0.1367 0.1267 0.1956 0.1356 0.1115 0.1365 0.1474 0.1151 0.1328 0.1147 0.0942 0.1231 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2948 5.8701 2.0004 2.0137 2.1286 2.0619 2.0351 2.1267 2.1261 3.3845 3.0881 2.8742 3.1976 2.9747 2.9409 4.0439 3.7282 4.3045 3.8424 4.1741 4.3792 4.2288 4.0250 3.9827 3.8438 3.9436 3.8443 3.8495 1.0830 1.0071 0.9903 1.0036 1.0146 0.9996 0.9987 0.9867 1.0159 0.9954 0.9937 0.9951 0.9822 0.9892 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2948 5.8701 2.0004 2.0137 2.1286 2.0619 2.0351 2.1267 2.1261 3.3845 3.0881 2.8742 3.1976 2.9747 2.9409 4.0439 3.7282 4.3045 3.8424 4.1741 4.3792 4.2288 4.0250 3.9827 3.8438 3.9436 3.8443 3.8495 1.0830 1.0071 0.9903 1.0036 1.0146 0.9996 0.9987 0.9867 1.0159 0.9954 0.9937 0.9951 0.9822 0.9892 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="46">1.2435 1.8610 1.8716 1.0283 0.9162 1.2237 0.8528 1.9118 1.9183 1.1935 0.8647 1.1867 0.8689 1.0829 1.3343 0.8780 1.1419 0.8732 0.1382 1.5830 1.1701 1.1086 0.9298 1.5167 1.3302 1.4195 1.2739 0.1272 1.4065 1.3290 0.9664 0.9721 0.9663 0.9711 1.3725 1.4096 0.9791 0.9797 0.9796 0.9770 0.9783 0.9811 0.9783 0.9748 0.9803 0.9824</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 2 1 3 1 10 1 15 4 19 4 24 5 19 6 20 7 22 7 26 8 23 8 27 9 11 9 15 9 18 10 20 10 28 11 15 11 17 12 20 12 21 12 32 13 21 13 22 14 21 14 23 14 28 15 16 16 17 16 19 18 29 18 30 18 31 22 25 23 25 24 33 24 34 24 35 25 36 26 37 26 38 26 39 27 40 27 41 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026988959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.108596867631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.78820 23.02016 -3.76804 -2.37542 2.57627 0.20085 1.80905 -2.57249 -0.76344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.78553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
