<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 2 2 3 3 3 3 3 3 3 3 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="3.327923"
                        y3="-1.643528"
                        z3="0.114886"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.521022"
                        y3="-1.507897"
                        z3="-0.116983"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.778473"
                        y3="2.461487"
                        z3="-0.346755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.439063"
                        y3="0.518254"
                        z3="-0.189751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.752958"
                        y3="-1.524826"
                        z3="-0.007708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.932375"
                        y3="0.511056"
                        z3="-0.136288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.865052"
                        y3="-0.959558"
                        z3="-0.184679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439592"
                        y3="-0.732443"
                        z3="1.208114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.737353"
                        y3="-1.894947"
                        z3="-1.006969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.38889"
                        y3="-0.80763"
                        z3="-0.104866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.368116"
                        y3="3.34134"
                        z3="-0.386811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.737363"
                        y3="1.13607"
                        z3="-0.220459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700432"
                        y3="3.942771"
                        z3="0.968567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827602"
                        y3="-0.785048"
                        z3="-0.02705"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.797814"
                        y3="0.000358"
                        z3="-0.697602"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.424491"
                        y3="-2.506767"
                        z3="-0.006197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.820815"
                        y3="-0.044289"
                        z3="1.78525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.44137"
                        y3="-0.304993"
                        z3="1.144916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.511188"
                        y3="-1.671215"
                        z3="1.761325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.749813"
                        y3="-1.498925"
                        z3="-1.085134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.805036"
                        y3="-2.883038"
                        z3="-0.54551"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.34687"
                        y3="-2.01857"
                        z3="-2.017768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.152229"
                        y3="4.134194"
                        z3="-1.103911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.219536"
                        y3="2.786177"
                        z3="-0.774929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.69635"
                        y3="2.878374"
                        z3="-0.324189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.547539"
                        y3="4.624281"
                        z3="0.881264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.963524"
                        y3="3.171038"
                        z3="1.692672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.142057"
                        y3="4.510386"
                        z3="1.366473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C8H14ClN5">
                  <atomArray count="8 14 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">201.57209999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3279,-1.6435,.1149;-1.521,-1.5079,-.117;.7785,2.4615,-.3468;-.4391,.5183,-.1898;.753,-1.5248,-.0077;1.9324,.5111,-.1363;-2.8651,-.9596,-.1847;-3.4396,-.7324,1.2081;-3.7374,-1.8949,-1.007;-.3889,-.8076,-.1049;-.3681,3.3413,-.3868;.7374,1.1361,-.2205;-.7004,3.9428,.9686;1.8276,-.785,-.0271;-2.7978,.0004,-.6976;-1.4245,-2.5068,-.0062;-2.8208,-.0443,1.7853;-4.4414,-.305,1.1449;-3.5112,-1.6712,1.7613;-4.7498,-1.4989,-1.0851;-3.805,-2.883,-.5455;-3.3469,-2.0186,-2.0178;-.1522,4.1342,-1.1039;-1.2195,2.7862,-.7749;1.6964,2.8784,-.3242;-1.5475,4.6243,.8813;-.9635,3.171,1.6927;.1421,4.5104,1.3665;</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">842</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">114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010.4778873815 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">1.303e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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="3.32792293"
                                 y3="-1.64352844"
                                 z3="0.11488602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.52102213"
                                 y3="-1.50789671"
                                 z3="-0.11698302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.77847291"
                                 y3="2.46148651"
                                 z3="-0.34675463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.43906254"
                                 y3="0.51825394"
                                 z3="-0.18975103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.75295836"
                                 y3="-1.52482636"
                                 z3="-0.00770795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.93237538"
                                 y3="0.51105576"
                                 z3="-0.13628793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.86505183"
                                 y3="-0.95955772"
                                 z3="-0.18467865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43959248"
                                 y3="-0.73244294"
                                 z3="1.20811386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.73735272"
                                 y3="-1.89494721"
                                 z3="-1.00696871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.38888987"
                                 y3="-0.8076301"
                                 z3="-0.10486584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.36811615"
                                 y3="3.34133985"
                                 z3="-0.38681095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73736316"
                                 y3="1.13606956"
                                 z3="-0.22045925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70043161"
                                 y3="3.94277064"
                                 z3="0.96856698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.82760231"
                                 y3="-0.78504772"
                                 z3="-0.02704957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.7978141"
                                 y3="0.00035838"
                                 z3="-0.69760151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.42449058"
                                 y3="-2.50676701"
                                 z3="-0.00619713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.82081451"
                                 y3="-0.04428903"
                                 z3="1.78524969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.44137047"
                                 y3="-0.30499285"
                                 z3="1.14491613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.51118766"
                                 y3="-1.67121533"
                                 z3="1.76132464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.74981257"
                                 y3="-1.49892451"
                                 z3="-1.08513447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.80503629"
                                 y3="-2.88303784"
                                 z3="-0.54550983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.34687013"
                                 y3="-2.01857031"
                                 z3="-2.01776837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.15222891"
                                 y3="4.13419395"
                                 z3="-1.10391061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.21953579"
                                 y3="2.78617697"
                                 z3="-0.7749293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.69635001"
                                 y3="2.87837355"
                                 z3="-0.32418894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.54753892"
                                 y3="4.62428069"
                                 z3="0.88126442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.9635245"
                                 y3="3.17103815"
                                 z3="1.69267244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.14205745"
                                 y3="4.51038573"
                                 z3="1.3664729">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                        </bondArray>
                        <formula concise="C8H14ClN5">
                           <atomArray count="8 14 1 5" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">201.57209999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3279,-1.6435,.1149;-1.521,-1.5079,-.117;.7785,2.4615,-.3468;-.4391,.5183,-.1898;.753,-1.5248,-.0077;1.9324,.5111,-.1363;-2.8651,-.9596,-.1847;-3.4396,-.7324,1.2081;-3.7374,-1.8949,-1.007;-.3889,-.8076,-.1049;-.3681,3.3413,-.3868;.7374,1.1361,-.2205;-.7004,3.9428,.9686;1.8276,-.785,-.027;-2.7978,.0004,-.6976;-1.4245,-2.5068,-.0062;-2.8208,-.0443,1.7852;-4.4414,-.305,1.1449;-3.5112,-1.6712,1.7613;-4.7498,-1.4989,-1.0851;-3.805,-2.883,-.5455;-3.3469,-2.0186,-2.0178;-.1522,4.1342,-1.1039;-1.2195,2.7862,-.7749;1.6964,2.8784,-.3242;-1.5475,4.6243,.8813;-.9635,3.171,1.6927;.1421,4.5104,1.3665;</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 "1-OCTANOL"</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="3.327923"
                        y3="-1.643528"
                        z3="0.114886"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.521022"
                        y3="-1.507897"
                        z3="-0.116983"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.778473"
                        y3="2.461487"
                        z3="-0.346755"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.439063"
                        y3="0.518254"
                        z3="-0.189751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.752958"
                        y3="-1.524826"
                        z3="-0.007708"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.932375"
                        y3="0.511056"
                        z3="-0.136288"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.865052"
                        y3="-0.959558"
                        z3="-0.184679"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.439592"
                        y3="-0.732443"
                        z3="1.208114"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.737353"
                        y3="-1.894947"
                        z3="-1.006969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.38889"
                        y3="-0.80763"
                        z3="-0.104866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.368116"
                        y3="3.34134"
                        z3="-0.386811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.737363"
                        y3="1.13607"
                        z3="-0.220459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700432"
                        y3="3.942771"
                        z3="0.968567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.827602"
                        y3="-0.785048"
                        z3="-0.02705"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.797814"
                        y3="0.000358"
                        z3="-0.697602"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.424491"
                        y3="-2.506767"
                        z3="-0.006197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.820815"
                        y3="-0.044289"
                        z3="1.78525"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.44137"
                        y3="-0.304993"
                        z3="1.144916"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.511188"
                        y3="-1.671215"
                        z3="1.761325"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.749813"
                        y3="-1.498925"
                        z3="-1.085134"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.805036"
                        y3="-2.883038"
                        z3="-0.54551"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.34687"
                        y3="-2.01857"
                        z3="-2.017768"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.152229"
                        y3="4.134194"
                        z3="-1.103911"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.219536"
                        y3="2.786177"
                        z3="-0.774929"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.69635"
                        y3="2.878374"
                        z3="-0.324189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.547539"
                        y3="4.624281"
                        z3="0.881264"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.963524"
                        y3="3.171038"
                        z3="1.692672"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.142057"
                        y3="4.510386"
                        z3="1.366473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
               </bondArray>
               <formula concise="C8H14ClN5">
                  <atomArray count="8 14 1 5" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">201.57209999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5,10-11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,9,11,7,14,12,10,1,3,2,6,5,4/E:(2,3)/CRV:6.3,7.3,8.3,12.2,13.2,14.2/rA:28nClNNN2N2N2CCCC3CC3CC3HHHHHHHHHHHHHH/rB:;;;;;s2;s7;s7;s2s4s5;s3;s3s4s6;s11;s1s5s6;s7;s2;s8;s8;s8;s9;s9;s9;s11;s11;s3;s13;s13;s13;/rC:3.3279,-1.6435,.1149;-1.521,-1.5079,-.117;.7785,2.4615,-.3468;-.4391,.5183,-.1898;.753,-1.5248,-.0077;1.9324,.5111,-.1363;-2.8651,-.9596,-.1847;-3.4396,-.7324,1.2081;-3.7374,-1.8949,-1.007;-.3889,-.8076,-.1049;-.3681,3.3413,-.3868;.7374,1.1361,-.2205;-.7004,3.9428,.9686;1.8276,-.785,-.0271;-2.7978,.0004,-.6976;-1.4245,-2.5068,-.0062;-2.8208,-.0443,1.7853;-4.4414,-.305,1.1449;-3.5112,-1.6712,1.7613;-4.7498,-1.4989,-1.0851;-3.805,-2.883,-.5455;-3.3469,-2.0186,-2.0178;-.1522,4.1342,-1.1039;-1.2195,2.7862,-.7749;1.6964,2.8784,-.3242;-1.5475,4.6243,.8813;-.9635,3.171,1.6927;.1421,4.5104,1.3665;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.9729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">943.0106</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! (  0.2s)</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">-1047.38861346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1010.47788738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2057.86650085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3438.09579266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1380.22929181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01993424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2091.54368466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1044.15507119</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.999938084711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.999938084711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">113.999876169422</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-78.348261376075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="641">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="641">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="641"
                            units="nonsi:electronvolt">-2765.2953 -393.0864 -393.0432 -392.2881 -392.2854 -392.1054 -283.2469 -282.8203 -282.8202 -280.6490 -280.4134 -279.2045 -279.1772 -279.1312 -260.5861 -199.4154 -199.1942 -199.1703 -31.7460 -29.7917 -29.1789 -27.5201 -27.1183 -26.0043 -24.3762 -23.7522 -21.7969 -21.2178 -20.9616 -19.9883 -19.1021 -18.3787 -18.0432 -16.3201 -16.1259 -15.8453 -15.2728 -14.8869 -14.7213 -14.3795 -14.2192 -13.9716 -13.3663 -13.1199 -12.9123 -12.7506 -12.7070 -12.4316 -11.9529 -11.8840 -11.7241 -11.5249 -10.7464 -10.2340 -9.9416 -9.1480 -8.8975 1.4735 2.0617 3.0864 3.4113 3.6539 4.0097 4.2247 4.2765 4.7702 4.8820 5.1794 5.2308 5.4569 5.6503 5.8100 6.0112 6.1413 6.2600 6.5089 6.6615 6.6668 6.7863 6.9763 7.1952 7.5154 7.5742 7.8314 7.8400 8.0683 8.4118 8.6661 8.9808 9.1210 9.3419 9.4967 9.5353 9.9209 10.1136 10.3703 10.4273 10.7156 10.9704 11.0680 11.2972 11.3390 11.4962 11.6961 12.0476 12.1044 12.3347 12.7979 12.8447 12.9734 13.0066 13.0709 13.2688 13.5504 13.7010 13.8384 13.8737 14.0720 14.2215 14.3410 14.5524 14.5805 14.7478 14.8456 14.9390 15.0666 15.1967 15.4405 15.5963 15.6678 15.8310 15.8995 16.3277 16.7405 16.8223 17.1167 17.2990 17.4947 17.5791 17.6754 17.7551 18.1277 18.4515 18.7020 18.8463 19.1431 19.3727 19.6111 19.6344 19.7481 20.1239 20.1790 20.3753 20.4973 21.0258 21.1831 21.4462 21.6877 22.1518 22.3760 22.8346 22.8726 23.1862 23.6704 23.8363 24.4397 24.7376 24.9405 24.9805 25.3612 25.5056 25.6686 26.2354 26.3938 26.7754 27.4478 27.5265 27.6663 27.9657 28.2870 28.2968 28.4893 28.5916 28.8496 29.0149 29.1619 29.6282 29.8476 30.2495 30.6671 31.0217 31.2922 31.5307 31.8441 31.9841 32.3213 32.5933 32.7852 32.9339 33.1358 33.2921 33.5221 33.8974 34.0753 34.4514 34.6076 35.0907 35.1849 35.4335 35.8137 36.6444 36.8485 37.0521 37.9771 38.1399 38.2971 38.5394 38.9274 39.0502 39.1985 39.3844 39.6766 40.0970 40.1839 40.3276 40.6860 40.9337 40.9512 41.2850 41.4199 41.5380 41.6294 41.9320 41.9949 42.1656 42.4131 42.6837 42.7301 43.0130 43.0612 43.2374 43.4553 43.9097 44.1345 44.3099 44.4848 44.5339 44.8361 45.0685 45.4046 45.6845 45.8052 46.5288 46.6286 46.8952 47.2304 47.2680 47.4094 47.5772 47.8330 47.8810 48.0021 48.4364 48.8712 49.3820 49.6076 49.8449 50.4001 50.7051 50.9664 51.2144 51.7250 52.1213 52.3695 52.9087 53.0476 53.6092 54.0309 54.4596 55.0388 55.4254 55.5664 56.3336 56.6948 57.2350 57.3638 57.9365 58.3479 58.9393 59.1458 59.3346 59.4152 59.5802 60.2918 60.6428 61.2292 61.2662 61.9797 62.2555 62.4412 62.6787 62.8570 63.2854 63.4410 64.1071 64.3195 64.3707 64.8400 65.1933 65.8554 66.6561 66.8960 67.3752 67.6795 67.9265 68.2753 69.2444 69.9629 70.3686 70.5595 70.8984 71.2944 71.5725 71.9116 72.1640 72.4356 72.5057 72.6844 73.1268 73.2697 73.6606 74.6250 75.0896 75.6298 76.2062 76.9140 77.4328 77.5818 78.0062 78.4426 79.1401 79.2481 79.3587 79.5067 79.8021 80.0440 80.2249 80.8253 80.9032 81.3989 81.5641 81.8950 82.0253 82.3624 82.6798 82.7440 83.1698 83.6015 83.6706 83.7116 83.8998 84.2396 84.6721 84.8688 85.0101 85.2726 85.4119 85.6821 85.8974 86.2195 86.4696 86.6597 86.9336 86.9891 87.1324 87.2974 87.7427 88.0353 88.1913 88.3095 88.5427 88.7978 89.0069 89.1997 89.2157 89.4037 89.6997 89.9138 90.1109 90.5241 90.9901 91.3816 91.6199 91.9976 92.2425 92.6437 92.8315 93.1401 93.3623 93.6323 93.8604 93.9175 94.1066 94.4415 94.7612 95.1698 95.5900 95.9411 96.3149 96.6746 97.0434 97.3021 97.6133 97.8185 98.1116 98.3262 98.7654 98.9507 99.0320 99.1341 99.8094 100.0815 100.5190 100.6729 101.0462 101.3563 101.6078 101.8525 102.1972 102.3207 102.5857 102.8088 103.1844 103.6997 104.0329 104.3158 104.5897 104.8972 105.1732 105.4678 105.8187 106.1562 106.4307 106.4886 107.0116 107.2231 107.2675 107.7123 107.9500 108.0758 108.2158 108.5975 109.1693 109.4789 109.7550 109.8914 110.0095 110.1238 110.4187 110.9224 111.0588 111.3988 111.7179 112.1504 112.6068 112.8081 113.1247 113.2440 113.5400 113.7595 113.8140 114.2243 114.4267 114.6454 114.9545 115.0722 115.3133 115.5395 115.6298 116.0353 116.2806 116.6608 116.8186 117.1052 117.4699 117.9389 118.2984 118.7236 119.1725 119.7836 119.9686 120.1914 120.2327 120.7839 120.8688 121.4824 121.6878 121.7867 122.1345 122.2671 122.7024 123.1141 123.4444 123.4726 124.4619 125.3796 126.1140 126.7832 127.2717 127.5846 128.0886 128.4776 128.7503 128.8723 129.6835 130.4372 130.5747 130.7526 131.1010 131.5796 132.1327 132.2376 132.4054 132.6746 133.1102 133.6306 133.8994 134.0391 134.3071 134.9414 135.2925 135.5936 135.9926 136.6433 136.7554 136.9081 137.4124 138.0168 138.4733 139.0191 139.3839 139.6050 139.9073 140.0093 140.1279 140.6074 141.1511 141.6601 141.8833 142.3859 142.4946 142.7175 143.1482 143.7630 143.8873 144.3572 144.5323 145.1725 145.5937 145.7973 145.9841 146.5347 147.1085 147.1793 147.8022 148.0216 148.2758 148.4904 148.5239 148.7681 148.8814 148.9774 149.3701 149.7914 150.1734 150.4457 150.6023 151.3576 151.5562 151.7905 152.1610 152.3978 152.4405 152.8413 153.0614 153.6994 153.8114 154.1199 154.2073 154.5213 154.9284 155.2716 155.7387 156.1408 156.8891 157.1588 157.7197 157.9709 158.4132 158.4440 158.7257 159.1288 159.6410 160.0127 160.4890 161.1863 161.8211 163.3119 164.9972 166.3365 167.0612 171.1344 172.1485 173.8704 176.9971 179.7589 181.5447 186.8768 192.3544 221.4882 222.2995 223.3637 225.4909 228.5374 294.7788 296.7071 311.8479 627.8306 635.1442 640.0586 641.0526 642.9784 645.8846 646.2090 648.2388 705.5447 884.2982 886.0121 892.8300 905.3000 909.7218</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.067278 -0.184718 -0.191932 -0.461148 -0.405947 -0.402852 0.116269 -0.273672 -0.256198 0.404079 0.005123 0.394465 -0.253032 0.194796 0.064445 0.164734 0.091196 0.090248 0.087334 0.086618 0.089933 0.097582 0.096190 0.087568 0.171608 0.088191 0.082411 0.083987</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl N N N N N C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0673 7.1847 7.1919 7.4611 7.4059 7.4029 5.8837 6.2737 6.2562 5.5959 5.9949 5.6055 6.2530 5.8052 0.9356 0.8353 0.9088 0.9098 0.9127 0.9134 0.9101 0.9024 0.9038 0.9124 0.8284 0.9118 0.9176 0.9160</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">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 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="28">-0.0673 -0.1847 -0.1919 -0.4611 -0.4059 -0.4029 0.1163 -0.2737 -0.2562 0.4041 0.0051 0.3945 -0.2530 0.1948 0.0644 0.1647 0.0912 0.0902 0.0873 0.0866 0.0899 0.0976 0.0962 0.0876 0.1716 0.0882 0.0824 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2357 3.2059 3.2100 2.9576 2.9661 2.9601 3.8489 3.9341 3.9199 4.2119 3.8596 4.2282 3.9321 4.4731 1.0231 1.0264 1.0087 1.0063 1.0066 1.0060 1.0031 1.0081 0.9969 1.0150 1.0194 1.0083 1.0053 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2357 3.2059 3.2100 2.9576 2.9661 2.9601 3.8489 3.9341 3.9199 4.2119 3.8596 4.2282 3.9321 4.4731 1.0231 1.0264 1.0087 1.0063 1.0066 1.0060 1.0031 1.0081 0.9969 1.0150 1.0194 1.0083 1.0053 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="28">1.2053 0.8871 1.3224 0.9562 0.8959 1.3209 0.9596 1.4051 1.4150 1.3401 1.5657 1.3412 1.5618 0.9581 0.9549 1.0032 0.9873 0.9932 0.9879 0.9928 0.9824 0.9948 0.9521 0.9885 0.9906 0.9904 0.9867 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 13 1 6 1 9 1 15 2 10 2 11 2 24 3 9 3 11 4 9 4 13 5 11 5 13 6 7 6 8 6 14 7 16 7 17 7 18 8 19 8 20 8 21 10 12 10 22 10 23 12 25 12 26 12 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010229896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1047.398843361156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.75142 29.60461 -2.14682 12.78562 -11.56001 1.22561 1.90209 -2.03326 -0.13117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29225</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
