<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.465178"
                        y3="0.811982"
                        z3="0.525152"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.778872"
                        y3="-1.321854"
                        z3="-0.096952"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.748466"
                        y3="-0.964387"
                        z3="-0.277347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.712195"
                        y3="0.72227"
                        z3="-0.393229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.321457"
                        y3="2.535921"
                        z3="0.10186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.888151"
                        y3="-1.074568"
                        z3="-1.223142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447946"
                        y3="-0.535228"
                        z3="-0.794145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.65546"
                        y3="-0.377673"
                        z3="0.290818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458468"
                        y3="-2.470042"
                        z3="0.721624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.635486"
                        y3="0.811029"
                        z3="-0.483021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.5491"
                        y3="-1.368832"
                        z3="-0.673463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.517174"
                        y3="-0.666379"
                        z3="1.485384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879076"
                        y3="1.246908"
                        z3="-0.071981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.896592"
                        y3="0.302506"
                        z3="0.011438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.590225"
                        y3="1.660657"
                        z3="-0.098533"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.754186"
                        y3="-2.021768"
                        z3="-1.750925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.381811"
                        y3="-0.387276"
                        z3="-1.906189"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.091602"
                        y3="-3.270449"
                        z3="0.081096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.683974"
                        y3="-2.250023"
                        z3="1.460866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.333586"
                        y3="-2.852124"
                        z3="1.239703"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.18821"
                        y3="1.507929"
                        z3="-0.568264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.467348"
                        y3="-2.424024"
                        z3="-0.918186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.912755"
                        y3="-0.828796"
                        z3="2.378152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.192075"
                        y3="0.162176"
                        z3="1.683793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.121778"
                        y3="-1.559727"
                        z3="1.325849"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.061434"
                        y3="2.283335"
                        z3="0.172247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4652,.812,.5252;1.7789,-1.3219,-.097;-2.7485,-.9644,-.2773;2.7122,.7223,-.3932;4.3215,2.5359,.1019;.8882,-1.0746,-1.2231;-.4479,-.5352,-.7941;2.6555,-.3777,.2908;1.4585,-2.47,.7216;-.6355,.811,-.483;-1.5491,-1.3688,-.6735;3.5172,-.6664,1.4854;-1.8791,1.2469,-.072;-2.8966,.3025,.0114;3.5902,1.6607,-.0985;.7542,-2.0218,-1.7509;1.3818,-.3873,-1.9062;1.0916,-3.2704,.0811;.684,-2.25,1.4609;2.3336,-2.8521,1.2397;.1882,1.5079,-.5683;-1.4673,-2.424,-.9182;2.9128,-.8288,2.3782;4.1921,.1622,1.6838;4.1218,-1.5597,1.3258;-2.0614,2.2833,.1722;</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">858</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">116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1019.0116254074 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">2.707e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="-4.46517764"
                                 y3="0.81198207"
                                 z3="0.52515157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.77887182"
                                 y3="-1.32185425"
                                 z3="-0.09695195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.74846649"
                                 y3="-0.9643872"
                                 z3="-0.2773471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.71219468"
                                 y3="0.72227025"
                                 z3="-0.39322913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.32145662"
                                 y3="2.53592098"
                                 z3="0.1018601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.88815081"
                                 y3="-1.07456843"
                                 z3="-1.22314247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44794559"
                                 y3="-0.53522803"
                                 z3="-0.7941452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65546038"
                                 y3="-0.37767299"
                                 z3="0.29081813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.45846792"
                                 y3="-2.47004198"
                                 z3="0.72162365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63548621"
                                 y3="0.81102889"
                                 z3="-0.48302105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.5490999"
                                 y3="-1.36883176"
                                 z3="-0.673463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.51717397"
                                 y3="-0.66637878"
                                 z3="1.48538433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.87907562"
                                 y3="1.24690821"
                                 z3="-0.07198139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.89659218"
                                 y3="0.30250563"
                                 z3="0.01143821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.5902249"
                                 y3="1.66065657"
                                 z3="-0.09853288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.7541856"
                                 y3="-2.02176769"
                                 z3="-1.75092467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.38181074"
                                 y3="-0.38727582"
                                 z3="-1.9061893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.09160227"
                                 y3="-3.27044865"
                                 z3="0.08109614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.68397382"
                                 y3="-2.25002251"
                                 z3="1.46086559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.33358629"
                                 y3="-2.85212386"
                                 z3="1.23970287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.18820973"
                                 y3="1.50792899"
                                 z3="-0.56826382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.46734763"
                                 y3="-2.42402429"
                                 z3="-0.91818635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.9127551"
                                 y3="-0.82879566"
                                 z3="2.37815186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.19207545"
                                 y3="0.16217562"
                                 z3="1.68379349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.12177775"
                                 y3="-1.55972665"
                                 z3="1.32584895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0614339"
                                 y3="2.28333482"
                                 z3="0.17224728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H11ClN4">
                           <atomArray count="10 11 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.58679999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4652,.812,.5252;1.7789,-1.3219,-.097;-2.7485,-.9644,-.2773;2.7122,.7223,-.3932;4.3215,2.5359,.1019;.8882,-1.0746,-1.2231;-.4479,-.5352,-.7941;2.6555,-.3777,.2908;1.4585,-2.47,.7216;-.6355,.811,-.483;-1.5491,-1.3688,-.6735;3.5172,-.6664,1.4854;-1.8791,1.2469,-.072;-2.8966,.3025,.0114;3.5902,1.6607,-.0985;.7542,-2.0218,-1.7509;1.3818,-.3873,-1.9062;1.0916,-3.2704,.0811;.684,-2.25,1.4609;2.3336,-2.8521,1.2397;.1882,1.5079,-.5683;-1.4673,-2.424,-.9182;2.9128,-.8288,2.3782;4.1921,.1622,1.6838;4.1218,-1.5597,1.3258;-2.0614,2.2833,.1722;</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="-4.465178"
                        y3="0.811982"
                        z3="0.525152"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.778872"
                        y3="-1.321854"
                        z3="-0.096952"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.748466"
                        y3="-0.964387"
                        z3="-0.277347"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.712195"
                        y3="0.72227"
                        z3="-0.393229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.321457"
                        y3="2.535921"
                        z3="0.10186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.888151"
                        y3="-1.074568"
                        z3="-1.223142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447946"
                        y3="-0.535228"
                        z3="-0.794145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.65546"
                        y3="-0.377673"
                        z3="0.290818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.458468"
                        y3="-2.470042"
                        z3="0.721624"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.635486"
                        y3="0.811029"
                        z3="-0.483021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.5491"
                        y3="-1.368832"
                        z3="-0.673463"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.517174"
                        y3="-0.666379"
                        z3="1.485384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.879076"
                        y3="1.246908"
                        z3="-0.071981"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.896592"
                        y3="0.302506"
                        z3="0.011438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.590225"
                        y3="1.660657"
                        z3="-0.098533"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.754186"
                        y3="-2.021768"
                        z3="-1.750925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.381811"
                        y3="-0.387276"
                        z3="-1.906189"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.091602"
                        y3="-3.270449"
                        z3="0.081096"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.683974"
                        y3="-2.250023"
                        z3="1.460866"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.333586"
                        y3="-2.852124"
                        z3="1.239703"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.18821"
                        y3="1.507929"
                        z3="-0.568264"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.467348"
                        y3="-2.424024"
                        z3="-0.918186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.912755"
                        y3="-0.828796"
                        z3="2.378152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.192075"
                        y3="0.162176"
                        z3="1.683793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.121778"
                        y3="-1.559727"
                        z3="1.325849"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.061434"
                        y3="2.283335"
                        z3="0.172247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C10H11ClN4">
                  <atomArray count="10 11 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.58679999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,11,6,15,8,7,14,1,5,3,4,2/CRV:3.3,4.3,5.3,7.2,8.3,9.3,10.3,12.1,13.2,14.2/rA:26nClNN2N2N1CC3C3CC3C3CC3C3C2HHHHHHHHHHH/rB:;;;;s2;s6;s2s4;s2;s7;s3s7;s8;s10;s1s3s13;s4s5;s6;s6;s9;s9;s9;s10;s11;s12;s12;s12;s13;/rC:-4.4652,.812,.5252;1.7789,-1.3219,-.097;-2.7485,-.9644,-.2773;2.7122,.7223,-.3932;4.3215,2.5359,.1019;.8882,-1.0746,-1.2231;-.4479,-.5352,-.7941;2.6555,-.3777,.2908;1.4585,-2.47,.7216;-.6355,.811,-.483;-1.5491,-1.3688,-.6735;3.5172,-.6664,1.4854;-1.8791,1.2469,-.072;-2.8966,.3025,.0114;3.5902,1.6607,-.0985;.7542,-2.0218,-1.7509;1.3818,-.3873,-1.9062;1.0916,-3.2704,.0811;.684,-2.25,1.4609;2.3336,-2.8521,1.2397;.1882,1.5079,-.5683;-1.4673,-2.424,-.9182;2.9128,-.8288,2.3782;4.1921,.1622,1.6838;4.1218,-1.5597,1.3258;-2.0614,2.2833,.1722;</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">-1066.92771265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1019.01162541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2085.93933806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3478.72075512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1392.78141707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2130.61426421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1063.68655156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304710</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.999981535945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.999981535945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">115.999963071890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-80.307495802173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="630">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="630">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="630"
                            units="nonsi:electronvolt">-2765.3425 -394.3938 -393.0210 -392.9169 -391.5768 -283.1678 -282.6416 -281.4572 -281.4351 -281.3247 -280.8057 -280.7858 -280.7403 -280.5973 -280.5848 -260.6237 -199.4570 -199.2272 -199.2105 -31.1541 -30.1452 -29.0628 -26.9529 -26.8436 -26.1052 -24.8983 -24.1261 -23.6780 -22.4933 -21.0699 -20.2926 -19.8838 -18.2266 -17.6288 -17.4357 -16.9027 -16.5979 -15.8271 -15.6235 -15.1261 -15.0088 -14.7362 -14.6098 -14.4358 -14.2496 -13.8963 -13.7117 -13.2720 -12.6677 -12.2154 -12.1200 -11.6365 -11.4095 -10.9307 -10.4096 -9.9753 -9.6208 -9.1135 0.5595 0.7908 1.1951 2.2899 3.0019 3.1805 3.6720 3.7799 3.9302 4.1120 4.2718 4.4204 4.6434 4.8479 4.9258 5.1853 5.4209 5.4480 5.5332 5.7270 5.8762 6.1242 6.3223 6.7458 6.9859 7.2821 7.5077 7.6988 7.8319 7.9548 8.3240 8.5286 8.7304 8.7831 9.1188 9.2509 9.3068 9.4956 9.6579 9.8012 9.9473 10.2109 10.3893 10.5282 10.6684 10.7704 11.0302 11.2267 11.4544 11.5463 11.6964 11.8992 11.9825 12.1922 12.3317 12.4617 12.7509 12.9015 12.9756 13.2323 13.3570 13.4622 13.5772 13.6566 13.8883 14.0984 14.2891 14.3182 14.6298 14.8123 14.9195 15.0597 15.3061 15.4912 15.5256 15.8118 15.9211 16.0484 16.3857 16.8912 16.9362 17.0825 17.3205 17.4309 17.6110 18.0261 18.2991 18.3903 18.5824 18.7896 19.0251 19.1241 19.3130 19.4368 19.8383 20.0098 20.3681 20.5037 20.7281 21.0393 21.1736 21.3569 21.5660 21.7039 22.1144 22.3248 22.3682 22.7027 22.7516 23.0994 23.3914 23.7622 24.1176 24.4099 24.5829 24.7667 25.4199 25.8785 26.0413 26.2855 26.4099 26.8151 27.0151 27.4700 27.6938 27.8075 28.1736 28.5332 28.6072 28.8086 29.1305 29.3879 29.6729 30.0724 30.2339 30.3948 30.5207 30.6685 30.8065 30.9871 31.4007 31.7122 32.3168 32.5430 32.5928 32.7986 33.0733 33.4841 33.8254 34.3025 34.5908 34.7830 35.1286 35.2552 35.5861 35.7477 35.9809 36.3441 36.3757 36.7491 37.0539 37.2398 37.5473 37.9156 38.0148 38.4718 38.7160 39.0028 39.0904 39.2546 39.4369 39.9627 40.3597 40.4476 40.5221 40.7838 40.9644 41.1211 41.4659 41.5616 41.9275 42.0627 42.4196 42.7483 42.8090 43.1017 43.4661 43.6292 43.6966 43.8530 44.2993 44.5326 44.7711 44.9470 45.2197 45.4729 45.7641 46.0587 46.2498 46.5064 46.9321 47.1553 47.2252 47.7239 47.8789 48.4850 48.9857 49.2347 49.3942 49.6304 49.9648 50.1641 50.4623 50.8964 50.9309 51.3733 51.5260 51.8534 52.1113 52.4249 52.5876 52.8908 53.0598 53.5176 53.7315 53.9904 54.5364 55.0223 55.2213 56.0566 56.1578 56.6711 57.0970 57.4315 57.9491 58.1733 58.7404 59.1356 59.4225 59.7014 60.0601 60.2325 60.6029 61.0493 61.8085 62.7157 62.9703 63.0930 63.3591 63.9789 64.0775 64.5113 64.9143 65.0385 65.7952 66.1081 66.2858 66.7849 67.1999 67.3434 68.0033 68.1190 68.6326 68.8422 69.6415 69.8844 70.1064 70.3526 70.6395 71.2062 71.9947 72.4267 72.7964 72.9189 73.7588 74.1295 74.4670 74.7968 75.1029 75.3711 75.5261 75.9841 76.2801 76.6480 76.7373 77.2845 77.5716 77.6521 78.0565 78.2255 78.5841 78.8819 79.2351 79.3624 79.6214 79.7603 79.9770 80.2399 80.4288 80.6729 80.8401 80.9513 81.4374 81.5820 82.0797 82.1255 82.1922 82.6896 82.9865 83.1246 83.2941 83.3709 83.7270 84.0003 84.3755 84.5881 84.6020 85.0329 85.1094 85.3597 85.5308 85.7381 86.2179 86.2654 86.6065 87.3171 87.6765 88.2463 88.3750 88.5816 88.7816 88.8652 89.2235 89.6198 89.6750 89.9911 90.2591 90.5596 90.7435 90.9976 91.0970 91.3733 91.6635 92.1013 92.4232 92.6553 92.8623 93.0682 93.1753 93.7483 93.9212 94.1000 94.4218 94.6754 95.1839 95.2497 95.4014 95.7749 96.0462 96.1329 96.4775 96.5796 96.8160 97.3489 97.3661 97.4814 97.7756 97.9805 98.4303 98.7090 98.7890 99.2061 99.3818 99.9519 100.1271 100.1911 100.5386 101.1656 101.3672 102.2230 102.3546 102.8017 102.9290 103.1980 103.6186 104.2313 104.6722 104.8676 105.2037 105.4499 105.8817 106.1913 106.6025 106.8869 107.0089 107.4248 107.8004 108.1202 108.2129 108.4641 108.7802 109.0058 109.2603 109.3283 110.0614 110.2220 110.5899 110.9853 111.1180 111.3184 111.6540 111.8747 111.9603 112.1123 112.5931 112.9035 113.2231 113.4638 113.7447 114.2078 114.5601 114.6854 115.1043 115.1487 115.9272 116.2419 116.7084 116.7610 116.9801 117.1010 117.3835 117.6495 117.8741 118.1877 118.5200 119.0699 119.4103 120.0761 120.7081 120.8706 120.9961 121.3791 121.9400 122.1184 122.3305 122.8130 123.3107 123.6160 123.9672 124.4279 125.6079 126.0449 126.2614 126.6527 126.8733 127.4458 127.6530 128.2515 128.4776 128.7945 129.0995 129.4482 130.3630 130.8028 131.0051 131.1687 131.6608 131.7481 132.1539 132.5177 133.2491 133.3429 134.2713 134.5884 135.1881 135.4443 136.0574 136.1930 137.1072 137.1686 137.5686 137.7998 138.2457 138.4125 138.9800 139.2853 139.8380 140.3924 140.6409 140.9678 141.3000 141.6721 142.0695 142.2288 142.5059 143.1714 143.5219 143.7066 143.9182 144.1577 144.4947 145.0383 145.6935 146.0913 146.6553 147.1487 147.3552 147.5185 147.6088 147.8337 148.5522 148.8390 148.9480 149.4340 149.7198 150.1373 150.7269 151.2415 151.3622 152.2213 152.5462 153.4261 153.7191 153.9433 154.6596 155.1161 155.3466 155.3850 155.9664 156.4005 157.0573 157.4490 157.8653 158.2381 159.7603 160.8127 161.2078 163.0801 163.8594 164.5150 165.5157 165.6716 167.3331 168.7988 169.2517 171.4274 177.3993 179.4965 187.1616 221.5244 222.6697 223.3208 226.5402 228.8784 294.7765 296.7482 312.0491 621.2910 627.5684 633.6863 636.4704 638.2028 638.9352 641.0657 646.2860 646.3255 648.7175 708.7547 879.4329 888.3594 895.9757 904.9752</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.060158 -0.114080 -0.261952 -0.422793 -0.108285 -0.037078 -0.036960 0.336114 -0.208382 -0.109326 -0.026430 -0.258615 -0.165246 0.188862 -0.031745 0.121366 0.130052 0.102279 0.130087 0.118573 0.160217 0.100484 0.109073 0.112878 0.100828 0.130237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">Cl N N N N C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">17.0602 7.1141 7.2620 7.4228 7.1083 6.0371 6.0370 5.6639 6.2084 6.1093 6.0264 6.2586 6.1652 5.8111 6.0317 0.8786 0.8699 0.8977 0.8699 0.8814 0.8398 0.8995 0.8909 0.8871 0.8992 0.8698</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">17.0000 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 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="26">-0.0602 -0.1141 -0.2620 -0.4228 -0.1083 -0.0371 -0.0370 0.3361 -0.2084 -0.1093 -0.0264 -0.2586 -0.1652 0.1889 -0.0317 0.1214 0.1301 0.1023 0.1301 0.1186 0.1602 0.1005 0.1091 0.1129 0.1008 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">1.2402 3.1767 3.0843 2.9094 3.1376 3.8033 3.5489 3.8374 3.9213 3.9630 4.1026 3.9659 4.0038 4.1384 4.2924 0.9927 1.0319 0.9989 0.9783 0.9963 1.0074 1.0104 0.9958 1.0318 0.9994 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">1.2402 3.1767 3.0843 2.9094 3.1376 3.8033 3.5489 3.8374 3.9213 3.9630 4.1026 3.9659 4.0038 4.1384 4.2924 0.9927 1.0319 0.9989 0.9783 0.9963 1.0074 1.0104 0.9958 1.0318 0.9994 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="26">1.1247 0.8607 1.3314 0.9182 1.4945 1.4854 1.4921 1.2445 2.9936 0.8572 1.0320 0.9953 1.3498 1.3705 0.9444 0.9814 0.9749 0.9764 1.4907 0.9568 1.0238 0.9800 0.9864 0.9854 1.3851 0.9686</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="26">0 13 1 5 1 7 1 8 2 10 2 13 3 7 3 14 4 14 5 6 5 15 5 16 6 9 6 10 7 11 8 17 8 18 8 19 9 12 9 20 10 21 11 22 11 23 11 24 12 13 12 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011314074</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1066.939026721938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.39138 -19.47552 -0.08414 -12.04521 9.74249 -2.30272 2.19132 -1.85619 0.33513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
