<?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">5.0.2</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">Cl Cl Cl N N N N C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="21">1 1 1 2 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.253867"
                        y3="2.193869"
                        z3="-0.000873"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.733551"
                        y3="2.297127"
                        z3="0.000022"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.773656"
                        y3="-2.770937"
                        z3="-0.000814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.791836"
                        y3="0.599338"
                        z3="0.001851"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.90924"
                        y3="-0.995258"
                        z3="0.000744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.349263"
                        y3="1.324012"
                        z3="0.001191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.12929"
                        y3="-0.214176"
                        z3="-0.000298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939821"
                        y3="-0.190417"
                        z3="0.000991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.180918"
                        y3="0.460193"
                        z3="-0.000398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.938723"
                        y3="-1.585594"
                        z3="0.001445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.512592"
                        y3="0.27542"
                        z3="0.00119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.369036"
                        y3="-0.246303"
                        z3="-0.001485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.131447"
                        y3="-2.288577"
                        z3="0.000337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.349295"
                        y3="-1.630365"
                        z3="-0.00117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.61351"
                        y3="1.005068"
                        z3="0.000446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.210972"
                        y3="-1.155238"
                        z3="0.000059"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.943174"
                        y3="1.598582"
                        z3="0.002114"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.002468"
                        y3="-2.11791"
                        z3="0.002573"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.305229"
                        y3="0.293952"
                        z3="-0.002611"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.097637"
                        y3="-3.369418"
                        z3="0.000659"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.278303"
                        y3="-2.182844"
                        z3="-0.002087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C9H5Cl3N4">
                  <atomArray count="9 5 3 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.4820999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4,13H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,12,10,9,8,15,16,11,1,2,3,4,7,6,5/E:(7,8)(11,12)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.2,15.2,16.2/rA:21nClClClNN2N2N2C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;s4;s1s8;s8;s4s5s6;s9;s10;s12s13;s2s6s7;s3s5s7;s4;s10;s12;s13;s14;/rC:-3.2539,2.1939,-.0009;3.7336,2.2971,0;2.7737,-2.7709,-.0008;-.7918,.5993,.0019;.9092,-.9953,.0007;1.3493,1.324,.0012;3.1293,-.2142,-.0003;-1.9398,-.1904,.001;-3.1809,.4602,-.0004;-1.9387,-1.5856,.0014;.5126,.2754,.0012;-4.369,-.2463,-.0015;-3.1314,-2.2886,.0003;-4.3493,-1.6304,-.0012;2.6135,1.0051,.0004;2.211,-1.1552,.0001;-.9432,1.5986,.0021;-1.0025,-2.1179,.0026;-5.3052,.294,-.0026;-3.0976,-3.3694,.0007;-5.2783,-2.1828,-.0021;</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">845</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">138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.0651425349 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">7.495e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.113 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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="-3.25386733"
                                 y3="2.19386927"
                                 z3="-0.00087331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.73355077"
                                 y3="2.29712747"
                                 z3="0.000022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.77365627"
                                 y3="-2.77093681"
                                 z3="-0.00081386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.79183623"
                                 y3="0.59933815"
                                 z3="0.00185097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.90923963"
                                 y3="-0.9952582"
                                 z3="0.00074394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.3492633"
                                 y3="1.32401195"
                                 z3="0.00119104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.12928999"
                                 y3="-0.21417565"
                                 z3="-0.00029795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93982061"
                                 y3="-0.19041689"
                                 z3="0.00099108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18091843"
                                 y3="0.46019341"
                                 z3="-0.00039833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9387235"
                                 y3="-1.58559449"
                                 z3="0.00144496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.5125917"
                                 y3="0.27541984"
                                 z3="0.00118969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.36903607"
                                 y3="-0.24630278"
                                 z3="-0.00148525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.131447"
                                 y3="-2.28857694"
                                 z3="0.00033721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.34929493"
                                 y3="-1.63036527"
                                 z3="-0.00117015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.6135099"
                                 y3="1.0050682"
                                 z3="0.00044552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.21097184"
                                 y3="-1.15523758"
                                 z3="0.00005864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.94317438"
                                 y3="1.59858153"
                                 z3="0.00211424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.00246795"
                                 y3="-2.11790986"
                                 z3="0.00257279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.30522933"
                                 y3="0.29395158"
                                 z3="-0.00261053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.09763698"
                                 y3="-3.36941817"
                                 z3="0.00065869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.27830298"
                                 y3="-2.18284372"
                                 z3="-0.00208674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                        </bondArray>
                        <formula concise="C9H5Cl3N4">
                           <atomArray count="9 5 3 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.4820999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4,13H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,12,10,9,8,15,16,11,1,2,3,4,7,6,5/E:(7,8)(11,12)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.2,15.2,16.2/rA:21nClClClNN2N2N2C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;s4;s1s8;s8;s4s5s6;s9;s10;s12s13;s2s6s7;s3s5s7;s4;s10;s12;s13;s14;/rC:-3.2539,2.1939,-.0009;3.7336,2.2971,0;2.7737,-2.7709,-.0008;-.7918,.5993,.0019;.9092,-.9953,.0007;1.3493,1.324,.0012;3.1293,-.2142,-.0003;-1.9398,-.1904,.001;-3.1809,.4602,-.0004;-1.9387,-1.5856,.0014;.5126,.2754,.0012;-4.369,-.2463,-.0015;-3.1314,-2.2886,.0003;-4.3493,-1.6304,-.0012;2.6135,1.0051,.0004;2.211,-1.1552,.0001;-.9432,1.5986,.0021;-1.0025,-2.1179,.0026;-5.3052,.294,-.0026;-3.0976,-3.3694,.0007;-5.2783,-2.1828,-.0021;</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="-3.253867"
                        y3="2.193869"
                        z3="-0.000873"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.733551"
                        y3="2.297127"
                        z3="0.000022"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.773656"
                        y3="-2.770937"
                        z3="-0.000814"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.791836"
                        y3="0.599338"
                        z3="0.001851"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.90924"
                        y3="-0.995258"
                        z3="0.000744"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.349263"
                        y3="1.324012"
                        z3="0.001191"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.12929"
                        y3="-0.214176"
                        z3="-0.000298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.939821"
                        y3="-0.190417"
                        z3="0.000991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.180918"
                        y3="0.460193"
                        z3="-0.000398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.938723"
                        y3="-1.585594"
                        z3="0.001445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.512592"
                        y3="0.27542"
                        z3="0.00119"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.369036"
                        y3="-0.246303"
                        z3="-0.001485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.131447"
                        y3="-2.288577"
                        z3="0.000337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.349295"
                        y3="-1.630365"
                        z3="-0.00117"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.61351"
                        y3="1.005068"
                        z3="0.000446"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.210972"
                        y3="-1.155238"
                        z3="0.000059"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.943174"
                        y3="1.598582"
                        z3="0.002114"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.002468"
                        y3="-2.11791"
                        z3="0.002573"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.305229"
                        y3="0.293952"
                        z3="-0.002611"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.097637"
                        y3="-3.369418"
                        z3="0.000659"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.278303"
                        y3="-2.182844"
                        z3="-0.002087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
               </bondArray>
               <formula concise="C9H5Cl3N4">
                  <atomArray count="9 5 3 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.4820999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H5Cl3N4/c10-5-3-1-2-4-6(5)13-9-15-7(11)14-8(12)16-9/h1-4,13H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,12,10,9,8,15,16,11,1,2,3,4,7,6,5/E:(7,8)(11,12)(15,16)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,14.2,15.2,16.2/rA:21nClClClNN2N2N2C3C3C3C3C3C3C3C3C3HHHHH/rB:;;;;;;s4;s1s8;s8;s4s5s6;s9;s10;s12s13;s2s6s7;s3s5s7;s4;s10;s12;s13;s14;/rC:-3.2539,2.1939,-.0009;3.7336,2.2971,0;2.7737,-2.7709,-.0008;-.7918,.5993,.0019;.9092,-.9953,.0007;1.3493,1.324,.0012;3.1293,-.2142,-.0003;-1.9398,-.1904,.001;-3.1809,.4602,-.0004;-1.9387,-1.5856,.0014;.5126,.2754,.0012;-4.369,-.2463,-.0015;-3.1314,-2.2886,.0003;-4.3493,-1.6304,-.0012;2.6135,1.0051,.0004;2.211,-1.1552,.0001;-.9432,1.5986,.0021;-1.0025,-2.1179,.0026;-5.3052,.294,-.0026;-3.0976,-3.3694,.0007;-5.2783,-2.1828,-.0021;</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">-1945.67177140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1333.06514253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3278.73691394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5322.18761541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2043.45070147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3887.17143305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1941.49966165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00214891</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">68.999984779742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">68.999984779742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">137.999969559484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.437136521227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="599">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="599"
                            units="nonsi:electronvolt">-2765.8015 -2765.7957 -2765.7382 -394.3548 -393.3128 -393.3045 -393.2630 -284.0835 -284.0368 -283.8742 -281.9321 -281.9176 -280.4488 -280.2508 -280.2131 -280.1887 -261.0821 -261.0723 -261.0245 -199.9191 -199.9063 -199.8622 -199.6901 -199.6687 -199.6687 -199.6584 -199.6327 -199.5999 -32.7353 -30.7183 -29.4500 -28.7044 -27.6860 -26.7654 -26.7102 -26.5135 -24.3765 -23.6778 -22.1724 -21.5597 -20.2506 -20.1791 -19.2432 -18.4320 -17.6651 -16.9215 -16.8275 -16.1994 -15.5636 -15.3945 -15.1189 -14.9855 -14.8115 -14.0202 -13.9176 -13.8123 -13.2330 -12.6989 -12.3628 -12.0182 -11.8323 -11.7895 -11.7411 -11.0678 -11.0070 -10.8474 -10.7179 -9.6400 -8.8245 0.2059 0.2478 1.1340 1.9719 2.6028 2.8195 3.3064 3.5764 3.9436 4.0577 4.5355 4.9508 4.9987 5.1713 5.4365 5.9962 6.0743 6.1009 6.7281 6.8147 7.2223 7.3545 7.4443 7.6178 7.7029 7.9365 8.2200 8.5952 8.7300 8.7463 8.9818 9.0878 9.2285 9.3370 9.5041 9.6924 9.9121 10.1679 10.2002 10.3541 10.4726 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41.1489 41.7085 41.8843 42.4033 42.6549 42.7377 43.3776 43.4484 43.7652 43.8724 44.4589 45.0110 45.2328 45.7808 45.8578 46.0486 46.4780 47.0566 47.1013 47.2392 47.7132 47.9299 47.9459 48.3221 48.5894 48.8265 49.2657 49.5420 49.7210 50.1190 50.2757 50.5375 50.6306 50.7105 50.9510 51.0349 51.1547 51.5217 51.5299 51.7565 52.0141 52.1029 52.4608 53.0723 53.2612 53.2784 53.7398 53.8754 54.1329 54.8347 54.9126 55.1969 55.7393 56.1147 56.5009 57.1011 57.6596 57.8808 57.9725 58.0766 58.5628 58.5708 58.7736 59.0122 59.0241 59.1036 59.5057 59.7278 60.2653 60.4266 60.8907 60.9902 61.0456 62.1228 62.2010 62.6299 62.7102 62.7557 62.9049 62.9310 63.4310 63.4807 63.9541 64.2379 64.5372 64.6908 64.8811 65.1171 65.2734 65.5719 66.1030 66.1291 66.1745 66.6516 67.2396 67.2480 67.4107 67.4634 67.8873 68.2742 68.7991 69.2790 69.3459 70.8502 71.7205 71.7812 73.9803 74.4451 75.1508 75.6285 75.7550 76.4204 76.6912 77.3246 77.7382 77.8647 78.0125 78.3496 78.5041 79.0849 79.7206 80.3926 80.5729 80.6158 80.9336 81.0304 81.0476 81.4328 81.7315 81.9606 82.2824 82.7302 82.8224 82.9642 83.5172 83.8600 84.4559 84.5758 84.8616 84.8769 85.3276 85.4933 85.7332 85.8532 86.0367 86.3723 86.6694 87.1295 87.4217 87.5707 87.9637 88.0187 88.1224 88.3255 88.3808 88.6028 89.1828 89.6062 89.9974 90.3191 90.4807 91.1904 91.3901 91.5065 91.8348 91.9474 92.2739 92.8485 93.0841 93.6558 93.8381 94.1770 94.2017 94.3474 94.7204 94.7578 95.2085 95.4441 95.5430 95.8611 96.1424 96.4881 96.9289 97.1064 97.4339 97.9513 98.2175 98.5366 99.1075 99.4249 100.1142 100.6890 100.8255 100.9359 101.4870 102.0391 102.1042 103.3343 103.4545 103.9893 104.7860 105.0758 105.0994 105.6024 105.8815 106.1833 106.4729 106.6234 106.8233 106.9677 106.9774 107.8691 107.9379 108.0866 108.8616 109.5619 109.6666 110.0913 110.3835 110.9414 111.5306 111.9309 112.3069 112.6926 113.1746 113.2430 113.5557 114.9532 115.4074 115.4879 115.6022 116.3208 117.2673 117.4241 117.4549 117.6994 118.0717 118.9620 119.5223 119.5852 119.8654 120.5351 120.8399 121.2251 122.8617 123.0989 123.2610 124.6008 125.5336 125.8040 127.4405 128.0021 128.5051 128.9357 129.5038 129.6935 129.9027 130.3075 130.3126 131.0612 131.6806 132.1519 132.3150 132.6524 133.2686 133.8680 134.4899 134.8494 135.5337 136.0389 136.9515 137.2669 138.0482 138.0850 138.7814 138.9392 139.3191 139.4784 139.8294 141.2844 141.4704 141.6353 142.0787 142.9614 144.3211 144.4329 144.8578 145.4855 145.5571 145.7858 146.4218 147.2244 148.1097 148.4566 148.6983 149.3633 150.2385 150.5685 150.9575 151.5144 151.9487 152.3055 153.6914 153.7547 154.0277 155.0590 155.6929 156.7255 157.0801 158.2134 160.1305 161.2358 163.4648 164.4049 165.5777 166.2465 166.7032 168.7602 170.4706 174.9628 177.7382 179.4352 185.8855 189.8885 221.0101 221.1007 221.2626 221.6999 222.0128 222.6862 223.1248 223.1836 223.8486 224.8290 225.4167 227.8062 228.2734 228.7896 229.6267 294.1621 294.4382 294.5952 296.4159 296.7014 298.4096 311.1807 312.1721 312.7762 614.4992 625.7377 626.3115 629.0524 632.5448 634.5811 635.3907 642.0097 654.5607 706.1438 709.7384 713.5100 882.3799 884.7803 893.2839 907.1384</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="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">Cl Cl Cl N N N N C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="21">-0.082548 -0.001132 -0.006197 -0.142728 -0.351824 -0.335359 -0.266304 0.151382 -0.016760 -0.171167 0.454384 -0.089815 -0.096491 -0.145916 0.200233 0.208442 0.155363 0.156535 0.120310 0.130198 0.129395</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="21">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="21">Cl Cl Cl N N N N C C C C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="21">17.0825 17.0011 17.0062 7.1427 7.3518 7.3354 7.2663 5.8486 6.0168 6.1712 5.5456 6.0898 6.0965 6.1459 5.7998 5.7916 0.8446 0.8435 0.8797 0.8698 0.8706</array>
                     <array dataType="xsd:double" dictRef="o:za" size="21">17.0000 17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="21">-0.0825 -0.0011 -0.0062 -0.1427 -0.3518 -0.3354 -0.2663 0.1514 -0.0168 -0.1712 0.4544 -0.0898 -0.0965 -0.1459 0.2002 0.2084 0.1554 0.1565 0.1203 0.1302 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="21">1.2515 1.3017 1.2968 3.2211 3.0122 3.0060 2.9951 3.8600 3.9431 3.9416 4.0724 3.9765 3.9574 3.9734 4.4195 4.3901 1.0718 1.0397 1.0099 1.0007 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="21">1.2515 1.3017 1.2968 3.2211 3.0122 3.0060 2.9951 3.8600 3.9431 3.9416 4.0724 3.9765 3.9574 3.9734 4.4195 4.3901 1.0718 1.0397 1.0099 1.0007 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="21">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="22">1.0612 1.2531 1.2433 1.0514 1.2288 0.9423 1.3581 1.5005 1.3356 1.5670 1.4238 1.4767 1.2746 1.3934 1.4337 1.4553 0.9267 1.4258 0.9694 1.4314 0.9729 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 8 1 14 2 15 3 7 3 10 3 16 4 10 4 15 5 10 5 14 6 14 6 15 7 8 7 9 8 11 9 12 9 17 11 13 11 18 12 13 12 19 13 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008662847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1945.680434248170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.00442 17.80675 -1.19767 -7.72725 7.41037 -0.31689 0.00284 -0.00256 0.00028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
