<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 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="3.840482"
                        y3="0.000229"
                        z3="0.092961"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.431392"
                        y3="-2.296357"
                        z3="-0.090368"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.430536"
                        y3="2.296508"
                        z3="-0.114289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.507359"
                        y3="0.000498"
                        z3="-0.036165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.551315"
                        y3="1.180385"
                        z3="-0.006821"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.550822"
                        y3="-1.179893"
                        z3="0.004774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871115"
                        y3="-2.497722"
                        z3="-0.065497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870256"
                        y3="2.497854"
                        z3="-0.087402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.321782"
                        y3="-2.974934"
                        z3="1.308138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.273993"
                        y3="-3.475025"
                        z3="-1.158396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.2702"
                        y3="3.491322"
                        z3="-1.166645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.323272"
                        y3="2.955965"
                        z3="1.292024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198851"
                        y3="-1.125247"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.199341"
                        y3="1.125808"
                        z3="-0.04628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.107852"
                        y3="0.000248"
                        z3="0.022278"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.331776"
                        y3="-1.53385"
                        z3="-0.272611"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.331472"
                        y3="1.537428"
                        z3="-0.309242"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.14933"
                        y3="-3.121204"
                        z3="-0.04644"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.150255"
                        y3="3.121549"
                        z3="-0.075303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.046252"
                        y3="-2.260941"
                        z3="2.085115"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.405025"
                        y3="-3.098286"
                        z3="1.334339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.869417"
                        y3="-3.93762"
                        z3="1.555128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.99892"
                        y3="-3.103771"
                        z3="-2.145777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.353038"
                        y3="-3.629248"
                        z3="-1.147615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.799269"
                        y3="-4.44822"
                        z3="-1.014863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.794619"
                        y3="4.461788"
                        z3="-1.008163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.9941"
                        y3="3.134369"
                        z3="-2.158985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.349039"
                        y3="3.646669"
                        z3="-1.155098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.047504"
                        y3="2.232348"
                        z3="2.059989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.40676"
                        y3="3.077212"
                        z3="1.318674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.872517"
                        y3="3.915945"
                        z3="1.552041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
               </bondArray>
               <formula concise="C9H16ClN5">
                  <atomArray count="9 16 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.5827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8405,.0002,.093;-.4314,-2.2964,-.0904;-.4305,2.2965,-.1143;-.5074,.0005,-.0362;1.5513,1.1804,-.0068;1.5508,-1.1799,.0048;-1.8711,-2.4977,-.0655;-1.8703,2.4979,-.0874;-2.3218,-2.9749,1.3081;-2.274,-3.475,-1.1584;-2.2702,3.4913,-1.1666;-2.3233,2.956,1.292;.1989,-1.1252,-.0352;.1993,1.1258,-.0463;2.1079,.0002,.0223;-2.3318,-1.5338,-.2726;-2.3315,1.5374,-.3092;.1493,-3.1212,-.0464;.1503,3.1215,-.0753;-2.0463,-2.2609,2.0851;-3.405,-3.0983,1.3343;-1.8694,-3.9376,1.5551;-1.9989,-3.1038,-2.1458;-3.353,-3.6292,-1.1476;-1.7993,-4.4482,-1.0149;-1.7946,4.4618,-1.0082;-1.9941,3.1344,-2.159;-3.349,3.6467,-1.1551;-2.0475,2.2323,2.06;-3.4068,3.0772,1.3187;-1.8725,3.9159,1.552;</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">913</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">122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1123.4155266578 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">1.139e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.825 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.051 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="3.84048202"
                                 y3="0.00022864"
                                 z3="0.09296122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.43139172"
                                 y3="-2.2963568"
                                 z3="-0.09036825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.43053626"
                                 y3="2.29650774"
                                 z3="-0.11428852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.50735883"
                                 y3="0.00049815"
                                 z3="-0.03616472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.55131504"
                                 y3="1.18038468"
                                 z3="-0.00682149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.55082215"
                                 y3="-1.17989322"
                                 z3="0.00477379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87111548"
                                 y3="-2.49772178"
                                 z3="-0.06549705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.870256"
                                 y3="2.49785392"
                                 z3="-0.08740195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32178238"
                                 y3="-2.97493414"
                                 z3="1.30813826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.27399316"
                                 y3="-3.47502497"
                                 z3="-1.15839627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.27020009"
                                 y3="3.49132191"
                                 z3="-1.16664496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32327158"
                                 y3="2.95596526"
                                 z3="1.29202379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1988512"
                                 y3="-1.12524726"
                                 z3="-0.03515044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19934069"
                                 y3="1.12580764"
                                 z3="-0.04628045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10785168"
                                 y3="0.00024792"
                                 z3="0.02227776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.33177575"
                                 y3="-1.53384974"
                                 z3="-0.27261085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.33147216"
                                 y3="1.5374276"
                                 z3="-0.30924168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.14932967"
                                 y3="-3.12120366"
                                 z3="-0.04644014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.15025458"
                                 y3="3.12154853"
                                 z3="-0.07530314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.04625249"
                                 y3="-2.26094061"
                                 z3="2.08511464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.40502466"
                                 y3="-3.09828588"
                                 z3="1.33433874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.86941709"
                                 y3="-3.93761998"
                                 z3="1.55512816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.99891979"
                                 y3="-3.10377126"
                                 z3="-2.14577734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.35303772"
                                 y3="-3.62924787"
                                 z3="-1.14761486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.79926893"
                                 y3="-4.44822018"
                                 z3="-1.01486264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.7946191"
                                 y3="4.46178847"
                                 z3="-1.00816255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.99410027"
                                 y3="3.13436874"
                                 z3="-2.15898502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.3490392"
                                 y3="3.64666941"
                                 z3="-1.15509805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04750371"
                                 y3="2.23234831"
                                 z3="2.05998893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40675977"
                                 y3="3.07721242"
                                 z3="1.31867367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87251662"
                                 y3="3.91594515"
                                 z3="1.55204078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                        </bondArray>
                        <formula concise="C9H16ClN5">
                           <atomArray count="9 16 1 5" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">213.5827999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8405,.0002,.093;-.4314,-2.2964,-.0904;-.4305,2.2965,-.1143;-.5074,.0005,-.0362;1.5513,1.1804,-.0068;1.5508,-1.1799,.0048;-1.8711,-2.4977,-.0655;-1.8703,2.4979,-.0874;-2.3218,-2.9749,1.3081;-2.274,-3.475,-1.1584;-2.2702,3.4913,-1.1666;-2.3233,2.956,1.292;.1989,-1.1252,-.0352;.1993,1.1258,-.0463;2.1079,.0002,.0223;-2.3318,-1.5338,-.2726;-2.3315,1.5374,-.3092;.1493,-3.1212,-.0464;.1503,3.1215,-.0753;-2.0463,-2.2609,2.0851;-3.405,-3.0983,1.3343;-1.8694,-3.9376,1.5551;-1.9989,-3.1038,-2.1458;-3.353,-3.6292,-1.1476;-1.7993,-4.4482,-1.0149;-1.7946,4.4618,-1.0082;-1.9941,3.1344,-2.159;-3.349,3.6467,-1.1551;-2.0475,2.2323,2.06;-3.4068,3.0772,1.3187;-1.8725,3.9159,1.552;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.840482"
                        y3="0.000229"
                        z3="0.092961"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.431392"
                        y3="-2.296357"
                        z3="-0.090368"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.430536"
                        y3="2.296508"
                        z3="-0.114289"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.507359"
                        y3="0.000498"
                        z3="-0.036165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.551315"
                        y3="1.180385"
                        z3="-0.006821"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.550822"
                        y3="-1.179893"
                        z3="0.004774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.871115"
                        y3="-2.497722"
                        z3="-0.065497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.870256"
                        y3="2.497854"
                        z3="-0.087402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.321782"
                        y3="-2.974934"
                        z3="1.308138"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.273993"
                        y3="-3.475025"
                        z3="-1.158396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.2702"
                        y3="3.491322"
                        z3="-1.166645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.323272"
                        y3="2.955965"
                        z3="1.292024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.198851"
                        y3="-1.125247"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.199341"
                        y3="1.125808"
                        z3="-0.04628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.107852"
                        y3="0.000248"
                        z3="0.022278"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.331776"
                        y3="-1.53385"
                        z3="-0.272611"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.331472"
                        y3="1.537428"
                        z3="-0.309242"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.14933"
                        y3="-3.121204"
                        z3="-0.04644"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.150255"
                        y3="3.121549"
                        z3="-0.075303"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.046252"
                        y3="-2.260941"
                        z3="2.085115"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.405025"
                        y3="-3.098286"
                        z3="1.334339"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.869417"
                        y3="-3.93762"
                        z3="1.555128"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.99892"
                        y3="-3.103771"
                        z3="-2.145777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.353038"
                        y3="-3.629248"
                        z3="-1.147615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.799269"
                        y3="-4.44822"
                        z3="-1.014863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.794619"
                        y3="4.461788"
                        z3="-1.008163"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.9941"
                        y3="3.134369"
                        z3="-2.158985"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.349039"
                        y3="3.646669"
                        z3="-1.155098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.047504"
                        y3="2.232348"
                        z3="2.059989"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.40676"
                        y3="3.077212"
                        z3="1.318674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.872517"
                        y3="3.915945"
                        z3="1.552041"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
               </bondArray>
               <formula concise="C9H16ClN5">
                  <atomArray count="9 16 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">213.5827999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6,11-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,7,8,15,13,14,1,2,3,6,5,4/E:(1,2,3,4)(5,6)(8,9)(11,12)(13,14)/CRV:7.3,8.3,9.3,13.2,14.2,15.2/rA:31nClNNN2N2N2CCCCCCC3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s2;s3;s7;s7;s8;s8;s2s4s6;s3s4s5;s1s5s6;s7;s8;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;/rC:3.8405,.0002,.093;-.4314,-2.2964,-.0904;-.4305,2.2965,-.1143;-.5074,.0005,-.0362;1.5513,1.1804,-.0068;1.5508,-1.1799,.0048;-1.8711,-2.4977,-.0655;-1.8703,2.4979,-.0874;-2.3218,-2.9749,1.3081;-2.274,-3.475,-1.1584;-2.2702,3.4913,-1.1666;-2.3233,2.956,1.292;.1989,-1.1252,-.0352;.1993,1.1258,-.0463;2.1079,.0002,.0223;-2.3318,-1.5338,-.2726;-2.3315,1.5374,-.3092;.1493,-3.1212,-.0464;.1503,3.1215,-.0753;-2.0463,-2.2609,2.0851;-3.405,-3.0983,1.3343;-1.8694,-3.9376,1.5551;-1.9989,-3.1038,-2.1458;-3.353,-3.6292,-1.1476;-1.7993,-4.4482,-1.0149;-1.7946,4.4618,-1.0082;-1.9941,3.1344,-2.159;-3.349,3.6467,-1.1551;-2.0475,2.2323,2.06;-3.4068,3.0772,1.3187;-1.8725,3.9159,1.552;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721.9119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">992.8724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1086.69893179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1123.41552666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2210.11445845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3715.74913735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1505.63467890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02289996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2169.96598147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1083.26704968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999980658339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999980658339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999961316678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.525237408313</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="700">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="700">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="700"
                            units="nonsi:electronvolt">-2765.3374 -393.0299 -393.0290 -392.3106 -392.3103 -392.0895 -283.2710 -282.8373 -282.8358 -280.5764 -280.5747 -279.1222 -279.1200 -279.0953 -279.0944 -260.6297 -199.4581 -199.2379 -199.2144 -31.7468 -29.7837 -29.1873 -27.5426 -27.1542 -26.0326 -24.3520 -24.3348 -21.7220 -21.7139 -21.1097 -20.8938 -19.7992 -18.7855 -18.4322 -17.8633 -16.4023 -16.0677 -15.7206 -15.0871 -14.8932 -14.6638 -14.5784 -14.3515 -14.1590 -13.4161 -13.0856 -13.0583 -12.9001 -12.7845 -12.6616 -12.6249 -11.9560 -11.7894 -11.7315 -11.6358 -11.5665 -10.7840 -10.2741 -9.8961 -9.1010 -8.8959 1.4621 2.0665 3.0987 3.3842 3.6009 4.0319 4.2308 4.4290 4.7045 4.9380 4.9751 5.1922 5.3213 5.4164 5.6771 5.7451 6.0899 6.1247 6.2974 6.4749 6.6447 6.6752 6.8178 6.8505 6.9059 7.0653 7.2933 7.3298 7.5791 7.9017 7.9558 8.1776 8.2891 8.5833 8.6931 9.0541 9.3229 9.4561 9.5709 9.7517 9.9995 10.1243 10.4561 10.6724 10.8742 10.9456 11.0027 11.0989 11.3067 11.4735 11.7542 11.9082 11.9691 12.0367 12.5262 12.8961 12.9687 13.0128 13.0323 13.1506 13.1641 13.5448 13.7524 13.8250 13.9282 14.1687 14.3286 14.4819 14.5112 14.5794 14.6737 14.8621 14.9753 15.0988 15.1171 15.1281 15.2871 15.3293 15.5043 15.5503 15.7680 16.0537 16.5707 16.6369 16.7451 17.0924 17.3909 17.4167 17.5811 17.6105 17.9299 17.9346 18.2253 18.7552 18.8888 18.9394 19.0501 19.4700 19.4991 19.6388 19.9019 20.3196 20.4549 20.6394 20.8659 21.0308 21.2158 21.2853 21.7585 21.9926 22.4980 22.6417 22.8519 22.8824 23.1936 23.2200 23.3641 24.4001 24.5018 25.0420 25.1838 25.2427 25.4645 25.8837 26.0887 26.3671 26.4239 26.6876 26.8402 27.4022 27.6142 27.7043 28.0973 28.2994 28.5655 28.7106 28.7786 28.8534 28.8740 28.9695 29.5030 29.6420 29.6678 29.9780 30.7509 31.0548 31.2280 31.6523 31.8814 31.8930 32.0844 32.3618 32.6519 32.8919 33.0624 33.3930 33.4689 33.8922 34.0058 34.2276 34.6160 34.6363 34.6438 35.0233 35.4108 35.7841 36.0619 36.0926 36.8637 37.2812 37.7363 38.2676 38.3200 38.4920 38.5585 38.7104 39.1245 39.3179 39.5679 39.6133 39.8293 39.8924 40.1907 40.3657 40.6301 40.7406 40.9556 41.3337 41.5509 41.6585 41.8492 42.1023 42.1323 42.2522 42.3686 42.5969 42.7001 42.8159 42.9813 42.9937 43.4791 43.7372 43.8816 44.0504 44.3680 44.4565 44.7797 44.9110 45.1928 45.2712 45.5151 45.7197 45.9645 45.9842 46.4035 46.6721 46.8252 47.0539 47.1053 47.3182 47.3504 47.7827 48.1671 48.3551 48.7204 48.7788 48.9782 49.5612 49.6096 49.7342 49.8209 50.5388 50.9693 51.2019 51.4479 52.0119 52.0298 52.5550 53.2060 53.3730 53.8016 54.4929 55.0056 55.0515 55.5693 56.6205 56.7722 56.8041 57.0501 57.5149 57.9366 58.4139 58.8792 58.9610 59.2719 59.4155 59.5479 60.1952 60.2409 60.8583 61.2408 62.1323 62.2574 62.4822 62.5592 62.7726 62.9253 62.9494 63.5328 64.0589 64.2905 64.6223 65.1125 65.2406 65.7920 66.5196 66.9421 67.2630 67.4769 67.6612 68.2339 68.5711 69.3154 69.7569 70.6719 70.7726 71.1167 71.4552 71.5026 71.6287 71.8230 71.9227 72.1403 72.4337 72.6142 72.9220 73.2870 73.9091 74.2780 75.6615 75.7666 75.9119 76.4026 77.0994 77.6734 77.7763 78.1468 78.6631 79.0449 79.1272 79.2215 79.3966 79.5151 79.7469 79.8927 80.2409 80.6197 80.8513 81.1825 81.3824 81.6731 82.0956 82.2024 82.2318 82.5012 82.7759 82.9962 83.3700 83.5789 83.6520 84.0140 84.2305 84.4770 84.6988 84.8099 84.9682 85.1404 85.2967 85.4442 85.4757 85.8072 85.9338 86.4434 86.5812 86.7447 87.0096 87.0694 87.1768 87.5461 87.6168 88.2379 88.2540 88.7721 88.9245 89.0361 89.0711 89.2675 89.3545 89.5645 89.5724 89.9638 90.5442 90.5877 91.3736 91.5315 91.7089 92.0789 92.3545 92.7787 92.7916 93.0216 93.0444 93.4780 93.6457 93.7423 93.9689 94.0084 94.2780 94.3050 94.7326 94.8125 95.1700 95.4944 96.3019 96.4067 96.7458 96.8196 97.0446 97.2251 97.5756 97.6985 98.4751 98.5099 98.5651 99.0660 99.0882 99.7201 99.8582 100.0414 100.6178 100.8002 101.0186 101.2768 101.7073 101.7540 101.9720 102.1906 102.5907 102.7827 103.2024 103.3206 103.5429 103.8527 104.2218 104.2779 104.4882 104.7276 105.0654 105.4662 105.5481 105.8241 106.4434 106.5248 107.2559 107.5026 107.6183 107.7149 107.9976 108.0363 108.2211 108.3858 109.3617 109.5768 109.6560 110.0443 110.1177 110.3622 110.5005 110.6031 110.8343 111.1047 111.5537 111.6109 112.0993 112.1581 112.2138 112.6709 112.7479 113.1958 113.2902 113.4009 113.8756 114.2392 114.2730 114.3760 114.5464 114.5726 114.7779 115.2677 115.5612 115.6856 115.8070 116.2018 116.3892 116.5476 116.7416 116.9122 116.9926 117.0430 117.2384 118.4680 118.8529 119.2321 119.6173 119.8097 120.0758 120.2829 120.3482 120.8971 121.0477 121.5492 121.7961 121.9768 122.0799 122.1281 122.4708 122.7520 123.5666 123.7713 124.0008 124.1245 124.6075 125.7148 126.0197 126.1352 127.5602 128.3239 128.5967 128.6315 129.0025 129.0561 129.2901 129.8973 130.2747 130.8282 130.9644 131.6294 131.8278 132.0261 132.1907 132.3897 132.4471 132.8391 133.0779 133.5434 133.6607 133.7360 134.0615 134.2765 134.5078 135.4073 135.5413 136.1440 136.5858 136.8427 136.9723 137.1431 137.9658 138.1886 138.5164 139.2464 139.4790 139.9621 140.2833 140.4280 140.5615 141.0992 141.4614 142.3608 142.4152 142.4216 142.7935 142.9554 143.1540 143.5536 143.6636 144.1638 144.7294 145.0812 145.2425 145.8055 145.8760 145.9478 146.0193 146.9264 147.0887 147.8770 148.0793 148.3018 148.3292 148.5022 148.6204 148.9136 148.9874 149.2285 149.4090 149.4654 149.9681 150.0460 150.7984 150.9513 151.4192 151.9037 151.9270 152.3764 152.4106 152.4581 152.5414 153.5880 153.9025 154.2168 154.5134 154.5398 154.6553 154.9338 155.0185 155.3928 155.4733 156.1466 156.2929 157.5493 157.6372 157.6698 158.0829 158.7040 158.9334 159.0537 159.3251 159.7722 160.2389 160.6798 160.7389 160.9962 162.4741 162.9694 165.1057 166.2479 167.2262 171.2119 172.3686 173.9082 176.9161 180.5062 182.1101 187.0967 192.3865 221.4443 222.2734 223.3285 225.4645 228.5134 294.7372 296.6677 311.8456 627.8296 635.4346 635.9536 640.4789 642.8493 645.7898 645.8810 648.3457 648.5073 705.6135 884.3801 886.1309 893.1264 907.0582 910.4797</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.070266 -0.181696 -0.181915 -0.458768 -0.410694 -0.410676 0.112039 0.112912 -0.272360 -0.261485 -0.261165 -0.272866 0.397058 0.397263 0.193421 0.074622 0.074001 0.165282 0.165346 0.092337 0.090548 0.089318 0.093336 0.087692 0.091661 0.091794 0.093473 0.087647 0.092193 0.090764 0.089186</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl N N N N N C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0703 7.1817 7.1819 7.4588 7.4107 7.4107 5.8880 5.8871 6.2724 6.2615 6.2612 6.2729 5.6029 5.6027 5.8066 0.9254 0.9260 0.8347 0.8347 0.9077 0.9095 0.9107 0.9067 0.9123 0.9083 0.9082 0.9065 0.9124 0.9078 0.9092 0.9108</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0703 -0.1817 -0.1819 -0.4588 -0.4107 -0.4107 0.1120 0.1129 -0.2724 -0.2615 -0.2612 -0.2729 0.3971 0.3973 0.1934 0.0746 0.0740 0.1653 0.1653 0.0923 0.0905 0.0893 0.0933 0.0877 0.0917 0.0918 0.0935 0.0876 0.0922 0.0908 0.0892</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2334 3.2141 3.2136 2.9674 2.9565 2.9562 3.8431 3.8435 3.9441 3.9313 3.9301 3.9439 4.2279 4.2264 4.4752 1.0246 1.0240 1.0248 1.0248 1.0069 1.0058 1.0046 1.0082 1.0054 1.0032 1.0032 1.0082 1.0053 1.0069 1.0058 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2334 3.2141 3.2136 2.9674 2.9565 2.9562 3.8431 3.8435 3.9441 3.9313 3.9301 3.9439 4.2279 4.2264 4.4752 1.0246 1.0240 1.0248 1.0248 1.0069 1.0058 1.0046 1.0082 1.0054 1.0032 1.0032 1.0082 1.0053 1.0069 1.0058 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="31">1.2051 0.8796 1.3329 0.9571 0.8798 1.3325 0.9570 1.4154 1.4141 1.3340 1.5668 1.3340 1.5668 0.9615 0.9554 1.0022 0.9552 0.9615 1.0020 0.9878 0.9923 0.9871 0.9931 0.9912 0.9848 0.9848 0.9933 0.9912 0.9874 0.9924 0.9872</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 14 1 6 1 12 1 17 2 7 2 13 2 18 3 12 3 13 4 13 4 14 5 12 5 14 6 8 6 9 6 15 7 10 7 11 7 16 8 19 8 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011690106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1086.710621899000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.48510 33.86081 -2.62429 -0.00562 0.00526 -0.00036 0.33660 -0.36430 -0.02770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.67079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
