<?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="-3.524311"
                        y3="1.605928"
                        z3="-0.194192"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.321667"
                        y3="1.486925"
                        z3="-0.098367"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.24229"
                        y3="-0.535033"
                        z3="0.187571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.949187"
                        y3="1.48895"
                        z3="-0.131385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.964291"
                        y3="-2.460341"
                        z3="0.514699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.130044"
                        y3="-0.530627"
                        z3="0.172446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.711826"
                        y3="1.020791"
                        z3="-0.015923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.574675"
                        y3="2.267407"
                        z3="-0.194971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.009721"
                        y3="0.400791"
                        z3="1.34855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.029346"
                        y3="0.027243"
                        z3="-1.132808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.198068"
                        y3="0.777524"
                        z3="-0.008026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93276"
                        y3="-1.147897"
                        z3="0.278967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.190986"
                        y3="-3.33194"
                        z3="0.479136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.022585"
                        y3="0.755121"
                        z3="-0.030418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.474451"
                        y3="-3.887487"
                        z3="-0.906114"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.376921"
                        y3="3.004959"
                        z3="0.585434"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.629889"
                        y3="2.001984"
                        z3="-0.141681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.398714"
                        y3="2.740484"
                        z3="-1.163176"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.070911"
                        y3="0.157078"
                        z3="1.41724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.447433"
                        y3="-0.517181"
                        z3="1.510078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.775345"
                        y3="1.095346"
                        z3="2.156637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.090788"
                        y3="-0.223938"
                        z3="-1.111326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.466487"
                        y3="-0.898807"
                        z3="-1.02509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.808591"
                        y3="0.453156"
                        z3="-2.112716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.183839"
                        y3="2.475127"
                        z3="-0.247166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.053728"
                        y3="-2.785405"
                        z3="0.854329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.007885"
                        y3="-4.148463"
                        z3="1.177275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.874957"
                        y3="-2.892662"
                        z3="0.49047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.676846"
                        y3="-3.089547"
                        z3="-1.621642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344225"
                        y3="-4.544454"
                        z3="-0.878531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.370849"
                        y3="-4.469029"
                        z3="-1.276614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5243,1.6059,-.1942;1.3217,1.4869,-.0984;.2423,-.535,.1876;-.9492,1.4889,-.1314;-.9643,-2.4603,.5147;-2.13,-.5306,.1724;2.7118,1.0208,-.0159;3.5747,2.2674,-.195;3.0097,.4008,1.3485;3.0293,.0272,-1.1328;.1981,.7775,-.008;-.9328,-1.1479,.279;.191,-3.3319,.4791;-2.0226,.7551,-.0304;.4745,-3.8875,-.9061;3.3769,3.005,.5854;4.6299,2.002,-.1417;3.3987,2.7405,-1.1632;4.0709,.1571,1.4172;2.4474,-.5172,1.5101;2.7753,1.0953,2.1566;4.0908,-.2239,-1.1113;2.4665,-.8988,-1.0251;2.8086,.4532,-2.1127;1.1838,2.4751,-.2472;1.0537,-2.7854,.8543;.0079,-4.1485,1.1773;-1.875,-2.8927,.4905;.6768,-3.0895,-1.6216;1.3442,-4.5445,-.8785;-.3708,-4.469,-1.2766;</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">1148.8061412495 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">7.534e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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="-3.52431074"
                                 y3="1.60592766"
                                 z3="-0.19419167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.32166713"
                                 y3="1.48692489"
                                 z3="-0.09836684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.24229022"
                                 y3="-0.53503327"
                                 z3="0.18757096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.94918737"
                                 y3="1.48894988"
                                 z3="-0.13138512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.96429111"
                                 y3="-2.46034148"
                                 z3="0.51469922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.13004372"
                                 y3="-0.53062749"
                                 z3="0.1724457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.71182583"
                                 y3="1.02079136"
                                 z3="-0.01592255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.57467475"
                                 y3="2.26740651"
                                 z3="-0.19497092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.00972111"
                                 y3="0.40079085"
                                 z3="1.34854964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02934559"
                                 y3="0.02724295"
                                 z3="-1.13280837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19806816"
                                 y3="0.77752426"
                                 z3="-0.00802592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93276037"
                                 y3="-1.14789718"
                                 z3="0.27896671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19098584"
                                 y3="-3.33194044"
                                 z3="0.4791362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02258467"
                                 y3="0.75512055"
                                 z3="-0.03041798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47445062"
                                 y3="-3.88748745"
                                 z3="-0.90611384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.37692142"
                                 y3="3.00495948"
                                 z3="0.58543358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="4.62988876"
                                 y3="2.00198388"
                                 z3="-0.14168105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.39871371"
                                 y3="2.74048386"
                                 z3="-1.163176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.07091088"
                                 y3="0.15707763"
                                 z3="1.41724042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.44743314"
                                 y3="-0.5171814"
                                 z3="1.5100776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.77534459"
                                 y3="1.0953456"
                                 z3="2.15663737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.09078836"
                                 y3="-0.22393842"
                                 z3="-1.11132633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.46648651"
                                 y3="-0.89880667"
                                 z3="-1.02508991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.80859121"
                                 y3="0.45315562"
                                 z3="-2.11271621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.18383914"
                                 y3="2.47512743"
                                 z3="-0.24716557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05372808"
                                 y3="-2.78540454"
                                 z3="0.85432949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.00788457"
                                 y3="-4.14846316"
                                 z3="1.1772749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.87495733"
                                 y3="-2.89266217"
                                 z3="0.49046985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67684566"
                                 y3="-3.08954687"
                                 z3="-1.62164155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.34422505"
                                 y3="-4.54445378"
                                 z3="-0.8785307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.37084867"
                                 y3="-4.4690289"
                                 z3="-1.2766144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5243,1.6059,-.1942;1.3217,1.4869,-.0984;.2423,-.535,.1876;-.9492,1.4889,-.1314;-.9643,-2.4603,.5147;-2.13,-.5306,.1724;2.7118,1.0208,-.0159;3.5747,2.2674,-.195;3.0097,.4008,1.3485;3.0293,.0272,-1.1328;.1981,.7775,-.008;-.9328,-1.1479,.279;.191,-3.3319,.4791;-2.0226,.7551,-.0304;.4745,-3.8875,-.9061;3.3769,3.005,.5854;4.6299,2.002,-.1417;3.3987,2.7405,-1.1632;4.0709,.1571,1.4172;2.4474,-.5172,1.5101;2.7753,1.0953,2.1566;4.0908,-.2239,-1.1113;2.4665,-.8988,-1.0251;2.8086,.4532,-2.1127;1.1838,2.4751,-.2472;1.0537,-2.7854,.8543;.0079,-4.1485,1.1773;-1.875,-2.8927,.4905;.6768,-3.0895,-1.6216;1.3442,-4.5445,-.8785;-.3708,-4.469,-1.2766;</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="-3.524311"
                        y3="1.605928"
                        z3="-0.194192"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.321667"
                        y3="1.486925"
                        z3="-0.098367"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.24229"
                        y3="-0.535033"
                        z3="0.187571"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.949187"
                        y3="1.48895"
                        z3="-0.131385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.964291"
                        y3="-2.460341"
                        z3="0.514699"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.130044"
                        y3="-0.530627"
                        z3="0.172446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.711826"
                        y3="1.020791"
                        z3="-0.015923"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.574675"
                        y3="2.267407"
                        z3="-0.194971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.009721"
                        y3="0.400791"
                        z3="1.34855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.029346"
                        y3="0.027243"
                        z3="-1.132808"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.198068"
                        y3="0.777524"
                        z3="-0.008026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.93276"
                        y3="-1.147897"
                        z3="0.278967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.190986"
                        y3="-3.33194"
                        z3="0.479136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.022585"
                        y3="0.755121"
                        z3="-0.030418"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.474451"
                        y3="-3.887487"
                        z3="-0.906114"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.376921"
                        y3="3.004959"
                        z3="0.585434"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.629889"
                        y3="2.001984"
                        z3="-0.141681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.398714"
                        y3="2.740484"
                        z3="-1.163176"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.070911"
                        y3="0.157078"
                        z3="1.41724"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.447433"
                        y3="-0.517181"
                        z3="1.510078"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.775345"
                        y3="1.095346"
                        z3="2.156637"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.090788"
                        y3="-0.223938"
                        z3="-1.111326"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.466487"
                        y3="-0.898807"
                        z3="-1.02509"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.808591"
                        y3="0.453156"
                        z3="-2.112716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.183839"
                        y3="2.475127"
                        z3="-0.247166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.053728"
                        y3="-2.785405"
                        z3="0.854329"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.007885"
                        y3="-4.148463"
                        z3="1.177275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.874957"
                        y3="-2.892662"
                        z3="0.49047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.676846"
                        y3="-3.089547"
                        z3="-1.621642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.344225"
                        y3="-4.544454"
                        z3="-0.878531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.370849"
                        y3="-4.469029"
                        z3="-1.276614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" 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/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h11,15H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,13,14,12,11,7,1,5,6,4,3,2/E:(2,3,4)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:31nClNN2N2NN2CCCCC3C3CC3CHHHHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s7;s2s3s4;s3s5s6;s5;s1s4s6;s13;s8;s8;s8;s9;s9;s9;s10;s10;s10;s2;s13;s13;s5;s15;s15;s15;/rC:-3.5243,1.6059,-.1942;1.3217,1.4869,-.0984;.2423,-.535,.1876;-.9492,1.4889,-.1314;-.9643,-2.4603,.5147;-2.13,-.5306,.1724;2.7118,1.0208,-.0159;3.5747,2.2674,-.195;3.0097,.4008,1.3485;3.0293,.0272,-1.1328;.1981,.7775,-.008;-.9328,-1.1479,.279;.191,-3.3319,.4791;-2.0226,.7551,-.0304;.4745,-3.8875,-.9061;3.3769,3.005,.5854;4.6299,2.002,-.1417;3.3987,2.7405,-1.1632;4.0709,.1571,1.4172;2.4474,-.5172,1.5101;2.7753,1.0953,2.1566;4.0908,-.2239,-1.1113;2.4665,-.8988,-1.0251;2.8086,.4532,-2.1127;1.1838,2.4751,-.2472;1.0537,-2.7854,.8543;.0079,-4.1485,1.1773;-1.875,-2.8927,.4905;.6768,-3.0895,-1.6216;1.3442,-4.5445,-.8785;-.3708,-4.469,-1.2766;</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">1789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730.6877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987.4132</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">-1086.69464824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1148.80614125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2235.50078949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3766.56742961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1531.06664011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02186878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2169.95399503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1083.25934678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.999899304920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.999899304920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">121.999798609839</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.525374350286</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">-2765.3440 -393.0507 -393.0019 -392.3215 -392.3208 -392.0718 -283.2700 -282.8263 -282.8107 -280.9532 -280.3553 -279.1496 -279.1258 -279.0114 -279.0081 -260.6363 -199.4648 -199.2444 -199.2211 -31.7470 -29.7685 -29.1718 -27.5466 -27.1384 -26.0412 -24.7991 -23.6941 -21.9136 -21.7015 -21.1495 -20.9328 -19.7976 -18.9412 -18.1426 -17.6938 -16.1579 -16.0753 -15.8418 -15.3467 -14.9235 -14.7409 -14.4911 -14.2188 -14.0512 -13.6151 -13.3537 -12.8724 -12.7893 -12.6420 -12.5930 -12.3996 -12.3383 -11.8788 -11.6152 -11.5876 -11.4676 -10.7650 -10.2800 -9.8602 -9.1519 -8.9154 1.4655 1.9935 3.1025 3.3928 3.6533 4.0870 4.3096 4.3258 4.6590 4.9904 5.0416 5.1159 5.3875 5.4316 5.6220 5.7686 5.9312 6.0424 6.3121 6.3946 6.5689 6.7809 6.8194 7.1145 7.1893 7.2301 7.2793 7.4820 7.7953 8.1523 8.4027 8.4582 8.6975 8.7672 8.9565 9.3550 9.5177 9.7320 9.9193 10.1295 10.2538 10.4436 10.6352 10.7040 10.9498 11.1970 11.3662 11.5204 11.6520 11.8450 11.8993 12.0781 12.1697 12.2918 12.3354 12.7351 12.8969 12.9357 13.0592 13.2615 13.4542 13.6510 13.7482 13.8549 14.0517 14.2450 14.4232 14.4871 14.6018 14.6918 14.8926 14.9458 15.0584 15.1810 15.2976 15.3275 15.4911 15.7203 15.8163 15.9939 16.1060 16.3532 16.4717 16.5497 16.9384 16.9994 17.3532 17.4397 17.8250 17.9911 18.4294 18.4670 18.5736 18.9349 19.0232 19.2261 19.4326 19.6235 19.7097 19.9032 20.1291 20.4026 20.6765 20.7614 20.9497 21.3946 21.4717 21.8001 22.1044 22.2377 22.8843 23.0081 23.2259 23.3718 23.5181 23.6221 23.7414 24.3431 24.6939 24.8515 25.0090 25.1493 25.5631 25.8551 25.8842 26.3261 26.8461 27.1419 27.4043 27.9002 28.0376 28.1880 28.4692 28.5837 28.7202 28.8571 29.0953 29.2618 29.3659 29.6092 30.1339 30.2174 30.4461 30.7880 31.0393 31.4487 31.6344 31.6719 31.9211 32.3060 32.3681 32.7326 32.8913 33.2094 33.2960 33.4190 33.6517 33.9327 34.1853 34.4038 34.8059 35.0179 35.1394 35.3273 35.5494 35.7802 36.2955 36.8922 37.5135 37.6093 37.9124 38.0328 38.1650 38.5822 38.8968 38.9970 39.0926 39.1229 39.4096 39.7381 39.7772 39.9593 40.0862 40.2325 40.5506 40.7832 41.0491 41.3500 41.5660 41.7607 41.8974 42.3637 42.3959 42.6133 42.8490 43.0938 43.2085 43.3059 43.4109 43.5911 43.8776 43.9774 44.2101 44.3090 44.6350 44.8558 45.0383 45.3063 45.4154 45.4947 45.7596 46.1973 46.5463 46.6934 46.8832 47.0100 47.2631 47.5222 47.8625 47.9321 48.0048 48.2084 48.4672 49.2088 49.5371 49.7616 49.8670 50.0600 50.4579 50.7100 50.9644 51.1206 51.4590 51.5508 51.9325 52.2243 52.5740 53.1802 53.2312 53.6933 54.3704 54.7772 54.9278 55.1702 55.7117 55.9874 56.6179 56.8568 57.0611 57.2823 58.0195 58.9959 59.1915 59.3249 59.3871 59.5592 60.1176 60.2541 60.3940 60.6547 61.3342 61.9192 62.2565 62.3915 62.5469 62.6222 62.9382 63.1089 63.2514 64.0795 64.2187 64.4571 65.0799 65.7080 65.9037 66.1487 66.8017 67.0085 67.3407 67.8499 68.5838 69.0693 69.1807 70.1082 70.5382 70.8128 71.1442 71.3358 71.9429 72.3553 72.6454 72.7353 72.8362 73.3675 73.8451 74.1113 74.2360 74.7004 74.9131 75.2030 75.6602 76.1485 76.6367 77.3947 77.7458 77.9285 78.2209 78.4138 78.5325 79.1014 79.4336 79.4892 79.6270 80.0411 80.0979 80.3036 81.0400 81.1133 81.5148 81.9096 81.9929 82.1147 82.2550 82.4494 82.6143 82.7238 82.9233 83.3583 83.4603 84.0314 84.3446 84.4788 84.8845 85.0783 85.1995 85.4170 85.5962 85.7385 85.8878 86.0774 86.2148 86.5261 86.7234 86.9513 87.0091 87.1110 87.5817 87.7786 88.1334 88.2590 88.5262 88.6763 88.8820 89.0191 89.1958 89.3766 89.5081 89.6863 90.1022 90.4888 90.5344 90.7136 91.3236 91.4415 91.6363 92.0024 92.2314 92.5579 92.6953 92.7761 93.0133 93.1398 93.4830 93.7586 93.9255 94.2434 94.4114 94.4461 94.7261 94.9538 95.1897 95.6734 96.0445 96.2080 96.4434 97.1358 97.2203 97.7005 97.8691 97.9581 98.4427 98.5841 98.6652 98.7378 99.1879 99.4767 99.6607 99.9146 100.1018 100.2529 101.0750 101.1174 101.6709 101.7100 102.1558 102.2733 102.5684 102.6947 102.8786 103.0957 103.4850 103.8815 103.9035 104.0119 104.4874 105.1085 105.2374 105.4449 105.5791 105.6644 105.7832 106.2183 106.5063 106.6914 106.8323 107.5109 107.6496 108.0585 108.3379 108.6825 108.7805 109.1187 109.4341 109.7980 109.9950 110.2387 110.3478 110.6932 111.0047 111.5144 111.8442 111.9707 112.1061 112.2569 112.9688 113.2192 113.4425 113.5223 113.7252 113.8390 114.1346 114.2486 114.5883 114.7838 115.1223 115.2205 115.6346 115.7704 115.9558 116.2618 116.3972 116.5828 116.8042 116.8915 117.2089 117.4219 117.5839 117.6225 117.9965 118.3582 118.4753 118.5695 119.1023 119.8779 119.9693 120.1040 120.3226 120.7701 121.1986 121.6826 121.9990 122.3074 122.3423 122.6935 122.8647 123.3395 123.8112 124.0681 124.3582 125.4264 125.8319 126.3537 126.5771 127.1117 127.7296 128.1187 128.3778 128.7916 129.1926 129.3648 129.5498 130.0019 130.1620 130.5301 130.5674 130.7778 131.1814 131.5743 131.9923 132.0941 132.5255 132.8291 133.0665 133.2721 133.3363 133.8032 134.0483 134.2755 134.4757 134.7263 134.9724 135.6126 135.7170 136.2437 136.5246 136.5650 137.1008 137.7792 138.5771 139.1828 139.2308 139.8216 139.9612 140.1281 140.4591 140.7793 141.5012 141.8027 142.2799 142.3965 142.6369 142.7306 143.2546 143.7874 144.0319 144.3028 144.9660 145.3143 145.5326 145.6621 145.7938 146.2668 146.5117 146.6779 146.8296 147.4462 147.4997 147.9333 148.0493 148.6302 148.6672 148.8605 149.0105 149.1699 149.3223 149.5525 149.6256 149.8333 150.4586 150.6127 150.8017 151.3069 151.7224 151.9054 152.0996 152.4248 152.5334 152.8943 153.4005 153.5701 153.9325 154.1407 154.3886 154.8197 155.0916 155.2039 155.8920 156.2062 156.5304 157.1975 157.7858 158.1004 158.2705 158.5592 158.6399 159.1297 159.2161 159.5831 159.9912 160.3735 160.5483 162.1013 162.2259 163.1723 164.1706 165.5719 166.7644 167.3366 171.6145 171.8555 174.0775 177.4444 179.3733 181.1309 186.8942 192.5957 221.4401 222.2604 223.3350 225.4453 228.5146 294.7396 296.6670 311.8572 626.4677 627.8806 640.1178 640.9925 643.3233 646.4402 647.1267 647.5066 652.0527 705.6548 884.3381 887.0785 893.8640 905.4708 910.8757</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">-0.069974 -0.193002 -0.451631 -0.413025 -0.197004 -0.405018 0.258604 -0.295765 -0.333504 -0.326447 0.419316 0.381608 0.005418 0.194754 -0.263519 0.107127 0.092319 0.107495 0.097989 0.105469 0.099283 0.098529 0.097263 0.099233 0.157431 0.088079 0.101828 0.172424 0.081453 0.091012 0.092253</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">17.0700 7.1930 7.4516 7.4130 7.1970 7.4050 5.7414 6.2958 6.3335 6.3264 5.5807 5.6184 5.9946 5.8052 6.2635 0.8929 0.9077 0.8925 0.9020 0.8945 0.9007 0.9015 0.9027 0.9008 0.8426 0.9119 0.8982 0.8276 0.9185 0.9090 0.9077</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">-0.0700 -0.1930 -0.4516 -0.4130 -0.1970 -0.4050 0.2586 -0.2958 -0.3335 -0.3264 0.4193 0.3816 0.0054 0.1948 -0.2635 0.1071 0.0923 0.1075 0.0980 0.1055 0.0993 0.0985 0.0973 0.0992 0.1574 0.0881 0.1018 0.1724 0.0815 0.0910 0.0923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2339 3.2227 2.9530 2.9698 3.2130 2.9584 3.8004 3.8872 3.9060 3.9088 4.1885 4.2450 3.8722 4.4700 3.9296 1.0048 1.0078 1.0048 1.0051 1.0108 1.0089 1.0055 1.0099 1.0092 1.0312 1.0044 0.9982 1.0178 1.0028 1.0079 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2339 3.2227 2.9530 2.9698 3.2130 2.9584 3.8004 3.8872 3.9060 3.9088 4.1885 4.2450 3.8722 4.4700 3.9296 1.0048 1.0078 1.0048 1.0051 1.0108 1.0089 1.0055 1.0099 1.0092 1.0312 1.0044 0.9982 1.0178 1.0028 1.0079 1.0045</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">1.2049 0.9259 1.3115 0.9576 1.4010 1.4191 1.3306 1.5723 1.3233 0.8960 0.9590 1.3440 1.5557 0.9438 0.9326 0.9339 0.9871 0.9952 0.9869 0.9897 0.9906 0.9912 0.9911 0.9901 0.9908 0.9510 0.9914 0.9895 0.9861 0.9901 0.9957</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 13 1 6 1 10 1 24 2 10 2 11 3 10 3 13 4 11 4 12 4 27 5 11 5 13 6 7 6 8 6 9 7 15 7 16 7 17 8 18 8 19 8 20 9 21 9 22 9 23 12 14 12 25 12 26 14 28 14 29 14 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013330945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1086.707979189565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.08230 -32.82493 2.25737 -13.08249 11.85710 -1.22539 -0.95133 1.01429 0.06296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
