<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.710539"
                        y3="-0.857027"
                        z3="-0.750661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.957682"
                        y3="-2.768755"
                        z3="0.436092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.855177"
                        y3="-1.355636"
                        z3="-0.895661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.367338"
                        y3="1.379488"
                        z3="0.573412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.678157"
                        y3="0.968527"
                        z3="-1.138937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.217235"
                        y3="-0.745433"
                        z3="0.518309"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.122569"
                        y3="0.92151"
                        z3="0.281977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.056684"
                        y3="-1.661179"
                        z3="-0.019946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.17499"
                        y3="2.505799"
                        z3="-0.317775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.383331"
                        y3="2.380783"
                        z3="-1.245829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.399285"
                        y3="1.05295"
                        z3="1.599161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.146034"
                        y3="0.445281"
                        z3="-0.024897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.886679"
                        y3="0.506787"
                        z3="1.040181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.023131"
                        y3="-0.837196"
                        z3="0.692869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.978892"
                        y3="1.330822"
                        z3="0.815611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.209424"
                        y3="-1.277681"
                        z3="0.141603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.22023"
                        y3="-0.341419"
                        z3="-0.044589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.232417"
                        y3="2.418982"
                        z3="-0.870413"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.163655"
                        y3="3.446919"
                        z3="0.231867"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.222868"
                        y3="2.990572"
                        z3="-0.897679"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.15248"
                        y3="2.665173"
                        z3="-2.271563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.859385"
                        y3="0.339163"
                        z3="2.279959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.208761"
                        y3="1.96421"
                        z3="2.169688"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.451781"
                        y3="0.504963"
                        z3="-1.585114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.203197"
                        y3="-1.52571"
                        z3="0.852838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937658"
                        y3="2.382113"
                        z3="1.087042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.35151"
                        y3="-2.311597"
                        z3="-0.137261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN5O2">
                  <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.58159999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.7105,-.857,-.7507;-2.9577,-2.7688,.4361;-3.8552,-1.3556,-.8957;-1.3673,1.3795,.5734;-2.6782,.9685,-1.1389;-2.2172,-.7454,.5183;3.1226,.9215,.282;-3.0567,-1.6612,-.0199;-1.175,2.5058,-.3178;-2.3833,2.3808,-1.2458;-.3993,1.053,1.5992;-2.146,.4453,-.0249;.8867,.5068,1.0402;1.0231,-.8372,.6929;1.9789,1.3308,.8156;2.2094,-1.2777,.1416;3.2202,-.3414,-.0446;-.2324,2.419,-.8704;-1.1637,3.4469,.2319;-3.2229,2.9906,-.8977;-2.1525,2.6652,-2.2716;-.8594,.3392,2.28;-.2088,1.9642,2.1697;-3.4518,.505,-1.5851;.2032,-1.5257,.8528;1.9377,2.3821,1.087;2.3515,-2.3116,-.1373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">945</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">132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308.7960044914 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.686e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="4.71053904"
                                 y3="-0.85702665"
                                 z3="-0.75066082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.95768156"
                                 y3="-2.76875514"
                                 z3="0.43609169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.8551769"
                                 y3="-1.35563564"
                                 z3="-0.89566129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.36733769"
                                 y3="1.37948762"
                                 z3="0.57341159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.67815714"
                                 y3="0.96852737"
                                 z3="-1.13893706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.21723473"
                                 y3="-0.74543258"
                                 z3="0.51830911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.12256937"
                                 y3="0.92150998"
                                 z3="0.28197734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.05668423"
                                 y3="-1.66117875"
                                 z3="-0.01994577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.17499034"
                                 y3="2.5057988"
                                 z3="-0.31777454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38333141"
                                 y3="2.38078346"
                                 z3="-1.24582853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39928534"
                                 y3="1.05294979"
                                 z3="1.5991614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14603416"
                                 y3="0.44528086"
                                 z3="-0.02489748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.88667915"
                                 y3="0.5067868"
                                 z3="1.04018083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02313112"
                                 y3="-0.83719634"
                                 z3="0.6928689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97889248"
                                 y3="1.33082247"
                                 z3="0.81561064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20942437"
                                 y3="-1.27768111"
                                 z3="0.14160311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.22023028"
                                 y3="-0.34141933"
                                 z3="-0.04458856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.23241696"
                                 y3="2.41898198"
                                 z3="-0.87041258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.16365482"
                                 y3="3.44691927"
                                 z3="0.23186736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.22286778"
                                 y3="2.99057216"
                                 z3="-0.89767856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.15248004"
                                 y3="2.66517299"
                                 z3="-2.27156291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.85938482"
                                 y3="0.33916333"
                                 z3="2.27995878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.20876117"
                                 y3="1.96420967"
                                 z3="2.16968781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45178105"
                                 y3="0.50496264"
                                 z3="-1.58511392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.20319653"
                                 y3="-1.5257099"
                                 z3="0.85283808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93765763"
                                 y3="2.38211349"
                                 z3="1.08704169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35151036"
                                 y3="-2.3115972"
                                 z3="-0.13726076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                        </bondArray>
                        <formula concise="C9H10ClN5O2">
                           <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">245.58159999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.7105,-.857,-.7507;-2.9577,-2.7688,.4361;-3.8552,-1.3556,-.8957;-1.3673,1.3795,.5734;-2.6782,.9685,-1.1389;-2.2172,-.7454,.5183;3.1226,.9215,.282;-3.0567,-1.6612,-.0199;-1.175,2.5058,-.3178;-2.3833,2.3808,-1.2458;-.3993,1.0529,1.5992;-2.146,.4453,-.0249;.8867,.5068,1.0402;1.0231,-.8372,.6929;1.9789,1.3308,.8156;2.2094,-1.2777,.1416;3.2202,-.3414,-.0446;-.2324,2.419,-.8704;-1.1637,3.4469,.2319;-3.2229,2.9906,-.8977;-2.1525,2.6652,-2.2716;-.8594,.3392,2.28;-.2088,1.9642,2.1697;-3.4518,.505,-1.5851;.2032,-1.5257,.8528;1.9377,2.3821,1.087;2.3515,-2.3116,-.1373;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.710539"
                        y3="-0.857027"
                        z3="-0.750661"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.957682"
                        y3="-2.768755"
                        z3="0.436092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.855177"
                        y3="-1.355636"
                        z3="-0.895661"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.367338"
                        y3="1.379488"
                        z3="0.573412"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.678157"
                        y3="0.968527"
                        z3="-1.138937"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.217235"
                        y3="-0.745433"
                        z3="0.518309"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.122569"
                        y3="0.92151"
                        z3="0.281977"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.056684"
                        y3="-1.661179"
                        z3="-0.019946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.17499"
                        y3="2.505799"
                        z3="-0.317775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.383331"
                        y3="2.380783"
                        z3="-1.245829"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.399285"
                        y3="1.05295"
                        z3="1.599161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.146034"
                        y3="0.445281"
                        z3="-0.024897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.886679"
                        y3="0.506787"
                        z3="1.040181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.023131"
                        y3="-0.837196"
                        z3="0.692869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.978892"
                        y3="1.330822"
                        z3="0.815611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.209424"
                        y3="-1.277681"
                        z3="0.141603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.22023"
                        y3="-0.341419"
                        z3="-0.044589"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.232417"
                        y3="2.418982"
                        z3="-0.870413"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.163655"
                        y3="3.446919"
                        z3="0.231867"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.222868"
                        y3="2.990572"
                        z3="-0.897679"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.15248"
                        y3="2.665173"
                        z3="-2.271563"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.859385"
                        y3="0.339163"
                        z3="2.279959"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.208761"
                        y3="1.96421"
                        z3="2.169688"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.451781"
                        y3="0.504963"
                        z3="-1.585114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.203197"
                        y3="-1.52571"
                        z3="0.852838"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937658"
                        y3="2.382113"
                        z3="1.087042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.35151"
                        y3="-2.311597"
                        z3="-0.137261"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
               </bondArray>
               <formula concise="C9H10ClN5O2">
                  <atomArray count="9 10 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">245.58159999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5,11H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,16,10,9,15,11,13,17,12,1,5,7,6,4,8,2,3/E:(16,17)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,12.2,13.2,16.1,17.1/rA:27nClO1O1NNN2N2NCCCC3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;;s2s3s6;s4;s5s9;s4;s4s5s6;s11;s13;s7s13;s14;s1s7s16;s9;s9;s10;s10;s11;s11;s5;s14;s15;s16;/rC:4.7105,-.857,-.7507;-2.9577,-2.7688,.4361;-3.8552,-1.3556,-.8957;-1.3673,1.3795,.5734;-2.6782,.9685,-1.1389;-2.2172,-.7454,.5183;3.1226,.9215,.282;-3.0567,-1.6612,-.0199;-1.175,2.5058,-.3178;-2.3833,2.3808,-1.2458;-.3993,1.053,1.5992;-2.146,.4453,-.0249;.8867,.5068,1.0402;1.0231,-.8372,.6929;1.9789,1.3308,.8156;2.2094,-1.2777,.1416;3.2202,-.3414,-.0446;-.2324,2.419,-.8704;-1.1637,3.4469,.2319;-3.2229,2.9906,-.8977;-2.1525,2.6652,-2.2716;-.8594,.3392,2.28;-.2088,1.9642,2.1697;-3.4518,.505,-1.5851;.2032,-1.5257,.8528;1.9377,2.3821,1.087;2.3515,-2.3116,-.1373;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1233.36703775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1308.79600449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2542.16304224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4286.36643005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1744.20338780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2463.10273122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.73569347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.999985103780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.999985103780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">131.999970207559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-93.453564155137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="678">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="678">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="678"
                            units="nonsi:electronvolt">-2765.2737 -523.6842 -523.6159 -399.3350 -394.1394 -393.9676 -393.0308 -392.9481 -283.6271 -282.5618 -281.7566 -281.7003 -281.4709 -281.2577 -280.6608 -280.6377 -280.4933 -260.5551 -199.3881 -199.1588 -199.1421 -37.0916 -32.2470 -31.7375 -30.0711 -29.0146 -28.8346 -26.8070 -25.9666 -24.9945 -24.5429 -22.9972 -22.0291 -21.1262 -20.9616 -20.3096 -19.3186 -18.1374 -18.0173 -17.6820 -17.3848 -17.2100 -16.8126 -16.7772 -16.2944 -16.0050 -15.5109 -15.0922 -14.8003 -14.3967 -14.3560 -14.1482 -13.9426 -13.6981 -13.0600 -12.2261 -12.0980 -11.3438 -11.0384 -10.9175 -10.8398 -10.3996 -10.0920 -10.0512 -9.6698 -9.5009 0.4900 0.7362 0.9800 2.4889 2.9590 3.2375 3.3884 3.5741 3.7226 3.9782 4.3126 4.3669 4.6801 4.7875 5.1529 5.2150 5.3991 5.7422 5.8476 5.9105 6.2128 6.3119 6.6746 7.1476 7.2008 7.4936 7.5737 7.8895 8.1410 8.3945 8.4974 8.7423 9.0116 9.1479 9.4316 9.4751 9.5040 9.8211 9.9768 10.1687 10.2463 10.4549 10.6034 10.8639 11.0036 11.1282 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39.0495 39.3162 39.4691 39.9774 40.2306 40.5242 40.7410 40.7808 41.0412 41.1609 41.4440 41.6647 41.8483 42.1201 42.2288 42.5910 42.7496 42.8312 43.3876 43.7108 43.7656 43.9539 44.1463 44.5685 44.8144 45.0036 45.0987 45.2728 45.6608 45.9204 46.1102 46.3616 46.5584 46.9705 47.1622 47.9368 47.9738 48.1480 48.5313 48.6801 48.8642 49.1416 49.4539 49.5624 49.8681 50.1855 50.5002 50.7021 50.8768 51.0505 51.4300 51.7357 52.1059 52.2808 52.4971 52.5857 52.6574 53.3478 53.9132 54.1990 54.5912 54.6123 55.0803 56.0848 56.2531 56.3855 56.4886 57.1664 57.5223 58.1079 58.5673 58.8395 59.2158 59.5003 59.5582 59.9097 60.1064 60.3721 60.3993 61.0409 61.2671 61.8070 62.0354 62.0631 62.7476 62.9414 63.2525 63.4205 63.9623 64.1377 64.3781 64.8201 64.8583 65.3579 65.6559 66.1249 66.3718 66.5511 67.0221 67.5023 67.9639 68.2808 68.6895 68.8925 68.9935 69.8086 69.9392 70.5950 71.2943 71.7594 72.2291 72.4869 72.9081 73.3123 73.6920 74.0078 74.1383 74.4831 74.6087 74.8480 75.3101 75.8164 75.9312 76.3738 77.1108 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110.4643 110.6447 111.0297 111.2502 111.3211 111.6814 112.0468 112.3493 112.9114 113.0962 113.5811 113.7833 114.2593 114.5245 114.7674 114.9958 115.0615 115.5138 115.5864 115.8795 116.1344 116.2146 116.9132 116.9943 117.5025 117.6882 118.0702 118.4786 118.6191 118.9813 119.4719 119.8451 120.1630 120.8949 120.9471 121.1982 121.3727 121.6235 122.2346 122.3079 122.6754 123.5531 123.8451 124.1291 124.4043 124.7689 125.2371 126.1019 126.7665 127.1709 127.2755 128.0024 128.1786 128.2797 128.6722 128.9595 129.3148 129.7658 130.0649 130.6593 131.0171 131.3501 131.5143 131.7645 132.0583 132.5863 132.8788 133.2938 133.4726 134.1570 134.3077 134.7441 135.0148 135.8686 136.1550 136.3769 136.7095 137.1696 137.5649 138.3430 138.6829 139.1088 139.6014 139.7652 140.0906 140.2346 140.7622 141.0521 141.4081 141.6723 141.7432 142.0471 142.3395 142.6029 142.8723 143.0403 143.4557 143.7733 144.0965 144.4086 144.6596 145.0874 145.2900 145.5803 145.8331 146.0325 146.5076 146.8945 147.3631 147.5177 148.0317 148.3829 148.6740 148.9778 149.0633 149.5956 149.8667 149.9317 150.6450 150.9950 151.1246 151.6986 152.3407 152.7267 153.3761 153.6796 154.3396 154.6816 155.0844 155.7189 156.6788 156.7690 157.3030 157.7145 158.5087 158.5917 160.1218 160.2917 160.5269 161.0206 161.3693 161.8607 163.1558 164.5670 165.2326 166.1493 166.2379 166.4557 169.1547 169.2827 172.9401 173.3739 174.2000 175.0068 177.0041 178.0213 178.4367 179.4503 180.1236 181.6188 186.9034 188.9491 189.5943 190.1126 190.5051 192.9563 198.2365 201.9289 203.7542 205.1614 207.5686 221.5986 222.7366 223.3858 226.6047 228.9329 294.8459 296.8121 312.0954 621.3486 627.6458 633.7812 634.5229 638.1840 639.9619 640.1314 644.0102 648.5606 708.6400 883.6124 884.9834 888.3333 897.9378 906.9432 1201.3144 1202.6537</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.062090 -0.331849 -0.417287 -0.139927 -0.206340 -0.336694 -0.263042 0.484430 -0.062880 -0.043385 -0.015287 0.359900 -0.058889 -0.102047 -0.036052 -0.163485 0.188416 0.095139 0.097641 0.095940 0.097627 0.127238 0.115989 0.176928 0.161384 0.107567 0.131055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O O N N N N N C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0621 8.3318 8.4173 7.1399 7.2063 7.3367 7.2630 6.5156 6.0629 6.0434 6.0153 5.6401 6.0589 6.1020 6.0361 6.1635 5.8116 0.9049 0.9024 0.9041 0.9024 0.8728 0.8840 0.8231 0.8386 0.8924 0.8689</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 8.0000 8.0000 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 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="27">-0.0621 -0.3318 -0.4173 -0.1399 -0.2063 -0.3367 -0.2630 0.4844 -0.0629 -0.0434 -0.0153 0.3599 -0.0589 -0.1020 -0.0361 -0.1635 0.1884 0.0951 0.0976 0.0959 0.0976 0.1272 0.1160 0.1769 0.1614 0.1076 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2382 1.9329 1.8369 3.1506 3.2557 2.7379 3.0770 4.4033 3.9290 3.9776 3.8185 4.2230 3.5671 3.9535 4.0829 4.0022 4.1368 0.9971 0.9997 0.9993 0.9998 1.0194 0.9963 1.0461 1.0220 1.0068 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2382 1.9329 1.8369 3.1506 3.2557 2.7379 3.0770 4.4033 3.9290 3.9776 3.8185 4.2230 3.5671 3.9535 4.0829 4.0022 4.1368 0.9971 0.9997 0.9993 0.9998 1.0194 0.9963 1.0461 1.0220 1.0068 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">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="29">1.1242 0.1569 1.6913 1.5316 0.9320 0.9002 1.2466 0.9379 1.3000 0.9456 1.1177 1.4735 1.4888 1.4859 0.9671 0.9777 0.9892 0.9992 0.9879 0.8488 1.0014 1.0327 1.3606 1.3629 1.4904 0.9524 1.0254 1.3849 0.9690</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="29">0 16 1 2 1 7 2 7 3 8 3 10 3 11 4 9 4 11 4 23 5 7 5 11 6 14 6 16 8 9 8 17 8 18 9 19 9 20 10 12 10 21 10 22 12 13 12 14 13 15 13 24 14 25 15 16 15 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.012080381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1233.379118134133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.92989 12.60746 -0.32243 13.23777 -10.75322 2.48455 1.75070 -1.88602 -0.13532</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
