<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 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 Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.431402"
                        y3="1.292425"
                        z3="2.280452"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.584061"
                        y3="-1.426049"
                        z3="0.223427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.915742"
                        y3="2.017871"
                        z3="-0.533169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.749542"
                        y3="-2.122794"
                        z3="-1.325086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.92706"
                        y3="-2.350464"
                        z3="0.746218"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.593659"
                        y3="-0.745934"
                        z3="0.285856"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.218787"
                        y3="1.199931"
                        z3="-0.330098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.363129"
                        y3="0.380276"
                        z3="-0.096377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.979938"
                        y3="-0.200891"
                        z3="-0.265759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.347377"
                        y3="1.548917"
                        z3="-0.437361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980181"
                        y3="0.765969"
                        z3="-0.25867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.656443"
                        y3="0.19599"
                        z3="-0.34989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353901"
                        y3="2.509138"
                        z3="-0.444544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669887"
                        y3="2.116148"
                        z3="-0.353231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.979233"
                        y3="1.17831"
                        z3="-0.354176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238351"
                        y3="-1.675724"
                        z3="-0.198277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.353414"
                        y3="0.774653"
                        z3="0.922693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722387"
                        y3="0.776949"
                        z3="-1.449721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.464622"
                        y3="-0.030303"
                        z3="1.108301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841083"
                        y3="-0.021291"
                        z3="-1.279339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.19643"
                        y3="-0.421772"
                        z3="-0.00138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071113"
                        y3="-3.515375"
                        z3="-1.391213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121853"
                        y3="-0.55692"
                        z3="-0.36606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.10073"
                        y3="3.558977"
                        z3="-0.508287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.447715"
                        y3="2.866207"
                        z3="-0.337029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.428802"
                        y3="1.098614"
                        z3="-2.440748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751247"
                        y3="-0.341677"
                        z3="2.103432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.421392"
                        y3="-0.327654"
                        z3="-2.138481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.493149"
                        y3="-3.674791"
                        z3="-2.379383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.181929"
                        y3="-4.134755"
                        z3="-1.273055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808219"
                        y3="-3.786418"
                        z3="-0.635298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.4314,1.2924,2.2805;-5.5841,-1.426,.2234;-.9157,2.0179,-.5332;2.7495,-2.1228,-1.3251;1.9271,-2.3505,.7462;4.5937,-.7459,.2859;5.2188,1.1999,-.3301;4.3631,.3803,-.0964;1.9799,-.2009,-.2658;.3474,1.5489,-.4374;2.9802,.766,-.2587;.6564,.196,-.3499;1.3539,2.5091,-.4445;2.6699,2.1161,-.3532;-1.9792,1.1783,-.3542;2.2384,-1.6757,-.1983;-2.3534,.7747,.9227;-2.7224,.7769,-1.4497;-3.4646,-.0303,1.1083;-3.8411,-.0213,-1.2793;-4.1964,-.4218,-.0014;3.0711,-3.5154,-1.3912;-.1219,-.5569,-.3661;1.1007,3.559,-.5083;3.4477,2.8662,-.337;-2.4288,1.0986,-2.4407;-3.7512,-.3417,2.1034;-4.4214,-.3277,-2.1385;3.4931,-3.6748,-2.3794;2.1819,-4.1348,-1.2731;3.8082,-3.7864,-.6353;</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">1181</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.3983838913 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">5.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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="-1.43140214"
                                 y3="1.29242452"
                                 z3="2.2804515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.58406073"
                                 y3="-1.42604889"
                                 z3="0.22342736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.91574183"
                                 y3="2.01787057"
                                 z3="-0.53316886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.7495425"
                                 y3="-2.12279356"
                                 z3="-1.32508612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.92705952"
                                 y3="-2.35046396"
                                 z3="0.74621778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.59365897"
                                 y3="-0.74593421"
                                 z3="0.28585603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21878741"
                                 y3="1.19993128"
                                 z3="-0.33009786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.36312898"
                                 y3="0.38027571"
                                 z3="-0.09637726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.97993801"
                                 y3="-0.20089103"
                                 z3="-0.26575942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.34737688"
                                 y3="1.54891736"
                                 z3="-0.43736096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98018102"
                                 y3="0.76596854"
                                 z3="-0.25866968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65644343"
                                 y3="0.1959902"
                                 z3="-0.34989013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35390133"
                                 y3="2.50913833"
                                 z3="-0.44454382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66988736"
                                 y3="2.11614775"
                                 z3="-0.3532308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97923296"
                                 y3="1.17830991"
                                 z3="-0.35417564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23835101"
                                 y3="-1.67572446"
                                 z3="-0.19827728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3534141"
                                 y3="0.77465253"
                                 z3="0.92269345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72238711"
                                 y3="0.77694866"
                                 z3="-1.44972067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46462155"
                                 y3="-0.03030319"
                                 z3="1.1083006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84108309"
                                 y3="-0.02129142"
                                 z3="-1.27933883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.19643031"
                                 y3="-0.4217725"
                                 z3="-0.0013803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07111328"
                                 y3="-3.51537468"
                                 z3="-1.39121282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.12185277"
                                 y3="-0.55691972"
                                 z3="-0.36605957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.10073035"
                                 y3="3.55897706"
                                 z3="-0.5082867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.44771468"
                                 y3="2.86620694"
                                 z3="-0.3370295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.42880193"
                                 y3="1.09861426"
                                 z3="-2.4407484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75124656"
                                 y3="-0.34167717"
                                 z3="2.10343188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.42139206"
                                 y3="-0.3276536"
                                 z3="-2.13848099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49314864"
                                 y3="-3.67479088"
                                 z3="-2.37938328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18192935"
                                 y3="-4.1347546"
                                 z3="-1.27305541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.80821881"
                                 y3="-3.78641822"
                                 z3="-0.6352977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H9Cl2NO5">
                           <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">333.0594999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.4314,1.2924,2.2805;-5.5841,-1.426,.2234;-.9157,2.0179,-.5332;2.7495,-2.1228,-1.3251;1.9271,-2.3505,.7462;4.5937,-.7459,.2859;5.2188,1.1999,-.3301;4.3631,.3803,-.0964;1.9799,-.2009,-.2658;.3474,1.5489,-.4374;2.9802,.766,-.2587;.6564,.196,-.3499;1.3539,2.5091,-.4445;2.6699,2.1161,-.3532;-1.9792,1.1783,-.3542;2.2384,-1.6757,-.1983;-2.3534,.7747,.9227;-2.7224,.7769,-1.4497;-3.4646,-.0303,1.1083;-3.8411,-.0213,-1.2793;-4.1964,-.4218,-.0014;3.0711,-3.5154,-1.3912;-.1219,-.5569,-.3661;1.1007,3.559,-.5083;3.4477,2.8662,-.337;-2.4288,1.0986,-2.4407;-3.7512,-.3417,2.1034;-4.4214,-.3277,-2.1385;3.4931,-3.6748,-2.3794;2.1819,-4.1348,-1.2731;3.8082,-3.7864,-.6353;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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="-1.431402"
                        y3="1.292425"
                        z3="2.280452"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.584061"
                        y3="-1.426049"
                        z3="0.223427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.915742"
                        y3="2.017871"
                        z3="-0.533169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.749542"
                        y3="-2.122794"
                        z3="-1.325086"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.92706"
                        y3="-2.350464"
                        z3="0.746218"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.593659"
                        y3="-0.745934"
                        z3="0.285856"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.218787"
                        y3="1.199931"
                        z3="-0.330098"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.363129"
                        y3="0.380276"
                        z3="-0.096377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.979938"
                        y3="-0.200891"
                        z3="-0.265759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.347377"
                        y3="1.548917"
                        z3="-0.437361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.980181"
                        y3="0.765969"
                        z3="-0.25867"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.656443"
                        y3="0.19599"
                        z3="-0.34989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353901"
                        y3="2.509138"
                        z3="-0.444544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669887"
                        y3="2.116148"
                        z3="-0.353231"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.979233"
                        y3="1.17831"
                        z3="-0.354176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.238351"
                        y3="-1.675724"
                        z3="-0.198277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.353414"
                        y3="0.774653"
                        z3="0.922693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722387"
                        y3="0.776949"
                        z3="-1.449721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.464622"
                        y3="-0.030303"
                        z3="1.108301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.841083"
                        y3="-0.021291"
                        z3="-1.279339"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.19643"
                        y3="-0.421772"
                        z3="-0.00138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.071113"
                        y3="-3.515375"
                        z3="-1.391213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121853"
                        y3="-0.55692"
                        z3="-0.36606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.10073"
                        y3="3.558977"
                        z3="-0.508287"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.447715"
                        y3="2.866207"
                        z3="-0.337029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.428802"
                        y3="1.098614"
                        z3="-2.440748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.751247"
                        y3="-0.341677"
                        z3="2.103432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.421392"
                        y3="-0.327654"
                        z3="-2.138481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.493149"
                        y3="-3.674791"
                        z3="-2.379383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.181929"
                        y3="-4.134755"
                        z3="-1.273055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.808219"
                        y3="-3.786418"
                        z3="-0.635298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
               </bondArray>
               <formula concise="C14H9Cl2NO5">
                  <atomArray count="14 9 2 1 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">333.0594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H9Cl2NO5/c1-21-14(18)10-7-9(3-4-12(10)17(19)20)22-13-5-2-8(15)6-11(13)16/h2-7H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,20,13,14,18,19,12,21,10,9,17,11,15,16,2,1,8,5,6,7,4,3/E:(19,20)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,18.1,19.1,20.1/rA:31nClClOOO1O1O1NC3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHH/rB:;;;;;;s6s7;;s3;s8s9;s9s10;s10;s11s13;s3;s4s5s9;s1s15;s15;s17;s18;s2s19s20;s4;s12;s13;s14;s18;s19;s20;s22;s22;s22;/rC:-1.4314,1.2924,2.2805;-5.5841,-1.426,.2234;-.9157,2.0179,-.5332;2.7495,-2.1228,-1.3251;1.9271,-2.3505,.7462;4.5937,-.7459,.2859;5.2188,1.1999,-.3301;4.3631,.3803,-.0964;1.9799,-.2009,-.2658;.3474,1.5489,-.4374;2.9802,.766,-.2587;.6564,.196,-.3499;1.3539,2.5091,-.4445;2.6699,2.1161,-.3532;-1.9792,1.1783,-.3542;2.2384,-1.6757,-.1983;-2.3534,.7747,.9227;-2.7224,.7769,-1.4497;-3.4646,-.0303,1.1083;-3.8411,-.0213,-1.2793;-4.1964,-.4218,-.0014;3.0711,-3.5154,-1.3912;-.1219,-.5569,-.3661;1.1007,3.559,-.5083;3.4477,2.8662,-.337;-2.4288,1.0986,-2.4407;-3.7512,-.3417,2.1034;-4.4214,-.3277,-2.1385;3.4931,-3.6748,-2.3794;2.1819,-4.1348,-1.2731;3.8082,-3.7864,-.6353;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.6297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.0438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-1890.21141186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.39838389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3905.60979575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6600.41546481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.80566906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02810252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3775.35606738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.14465553</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268773</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000077135086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000077135086</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000154270171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-131.912525076381</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="830">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="830"
                            units="nonsi:electronvolt">-2765.6491 -2765.4726 -525.2546 -525.0076 -524.6059 -524.5876 -523.4076 -399.5327 -283.8260 -282.4146 -282.0792 -281.9608 -281.8507 -281.6388 -281.2127 -280.9655 -280.6742 -280.5337 -280.4918 -280.3833 -280.3661 -280.2945 -260.9179 -260.7447 -199.7582 -199.5805 -199.5167 -199.5054 -199.3441 -199.3360 -37.6027 -33.9899 -33.7146 -32.6118 -31.4690 -28.3675 -27.9404 -27.3692 -26.1961 -25.5505 -25.0027 -24.0076 -23.6282 -23.3524 -22.2444 -21.0562 -20.4720 -20.1820 -19.6054 -19.0880 -18.5071 -18.3815 -18.2402 -17.6382 -17.2697 -17.0654 -16.6890 -16.4930 -16.3511 -16.0594 -15.5150 -15.3287 -14.9181 -14.7647 -14.7601 -14.6370 -14.3303 -14.1130 -13.6404 -13.5452 -13.3532 -13.0700 -12.8634 -12.5720 -12.4533 -11.7845 -11.7483 -11.6911 -11.6102 -11.3936 -11.3073 -11.2464 -10.9587 -10.0409 -9.7276 -9.4609 -9.1273 -0.6611 0.7842 1.1182 1.1474 1.9542 2.4073 2.5989 3.6081 3.6662 4.1365 4.2440 4.3655 4.5223 4.6788 4.7017 5.2118 5.4437 5.4996 5.5644 5.6154 5.7705 5.9152 6.1437 6.3917 6.6428 6.7607 7.0487 7.2077 7.3845 7.5091 7.6344 7.6946 7.9089 8.0077 8.2058 8.4166 8.5358 8.5916 8.6941 8.9152 9.0976 9.2033 9.3022 9.5187 9.6147 9.7558 9.8886 9.9712 10.1569 10.2488 10.4055 10.5045 10.6530 10.8581 10.9525 11.0259 11.1891 11.2435 11.2624 11.4323 11.5966 11.7316 11.8647 11.9699 12.0970 12.2449 12.3577 12.4003 12.6859 12.7454 12.8763 12.9260 13.1562 13.3577 13.3725 13.4795 13.5998 13.8573 13.9750 14.1179 14.1656 14.3066 14.4147 14.4464 14.5187 14.6108 14.7075 14.8118 14.9534 14.9989 15.3852 15.6196 15.8317 16.0116 16.1058 16.1875 16.3999 16.6941 16.7793 17.0050 17.0977 17.3767 17.4089 17.5449 17.6197 17.8211 17.9545 18.1528 18.2839 18.5286 18.5706 18.8736 18.9515 19.0701 19.1211 19.3241 19.4830 19.7056 19.9855 20.1976 20.3341 20.5709 20.6167 21.0542 21.0981 21.1186 21.4226 21.5694 21.6976 21.8104 22.0719 22.2164 22.2510 22.3878 22.4883 22.5856 22.8035 22.9612 23.2898 23.3899 23.7031 23.9552 23.9927 24.2384 24.2491 24.7545 24.8704 24.8899 24.9669 25.5039 25.5906 25.6638 26.2553 26.2713 26.4543 26.6102 26.7676 26.9837 27.1670 27.5213 27.7320 27.9509 28.1238 28.4682 28.6307 28.7722 28.8638 28.9676 29.0556 29.4700 29.5910 29.9364 30.1217 30.2623 30.3283 30.5528 30.6431 31.0257 31.1227 31.2705 31.4172 31.5636 31.9999 32.1836 32.6465 32.6746 32.7956 32.9769 33.3938 33.6757 33.9335 34.2306 34.4547 34.8834 35.0361 35.1946 35.4396 35.5692 35.8787 35.9777 36.2769 36.6576 36.9972 37.2710 37.4179 37.6642 37.6943 37.8516 38.0119 38.1601 38.3218 38.4357 38.5365 38.6772 38.8052 39.1715 39.3284 39.6590 39.7806 40.0524 40.0854 40.4723 40.8931 41.0670 41.5146 41.6655 41.8018 41.9545 42.0579 42.5799 42.7995 43.1225 43.2751 43.4940 43.6517 43.9869 44.1264 44.4835 44.5984 44.7746 45.0166 45.2619 45.3937 45.6241 45.9177 46.1223 46.2720 46.4072 46.6305 46.7362 47.1729 47.2519 47.5419 47.6881 47.9532 48.1290 48.3615 48.4184 48.7345 48.9961 49.2765 49.5298 49.8335 50.0776 50.4879 50.5044 50.6178 50.7852 51.2938 51.3739 51.7250 51.8793 52.0685 52.3394 52.4717 52.5826 52.9325 53.0681 53.1036 53.9483 54.0569 54.2226 54.4548 54.6500 54.7877 55.0260 55.4810 55.6405 55.7805 56.0866 56.1294 56.2737 56.6457 56.8468 57.0570 57.3942 57.5318 57.6284 57.8160 58.0480 58.4641 58.5235 58.8163 59.2513 59.2984 59.3443 59.6114 59.7171 59.9204 60.0729 60.5377 60.6977 61.0321 61.2377 61.3052 61.5155 61.8400 62.0952 62.7074 62.9493 63.1585 63.2695 63.4169 63.5565 63.7464 63.8734 64.0174 64.3274 64.5728 64.6471 65.0303 65.1501 65.2680 65.6016 65.6468 65.9117 66.2111 66.4617 66.8191 67.1498 67.2957 67.5271 67.7531 67.8760 68.2241 68.5816 69.0293 69.2680 69.9894 70.5693 70.9071 71.2934 72.0142 72.4865 72.6827 72.8241 73.6806 74.1468 74.5462 75.0532 75.1198 75.5864 75.7230 75.7900 76.1092 76.4859 76.6832 76.8603 77.1839 77.3203 77.6346 77.8750 78.0147 78.0707 78.3206 78.5794 78.7670 78.8938 79.3415 79.3526 79.4283 79.5964 80.0274 80.2235 80.4692 80.6530 80.8937 81.1168 81.2216 81.4027 81.5754 81.7403 82.1107 82.1531 82.3214 82.5389 82.6982 82.8300 83.1585 83.2569 83.3158 83.3562 83.5670 83.7505 83.9697 84.0681 84.1653 84.3958 84.6350 84.7599 85.0076 85.2427 85.3204 85.7209 85.9153 86.4086 86.4840 86.7112 86.8595 87.0790 87.3716 87.5034 87.8957 88.0447 88.0966 88.3722 88.5079 88.5849 88.8513 89.0372 89.2324 89.2849 89.3366 89.7398 89.9512 90.0646 90.1452 90.5050 91.0120 91.2592 91.3751 91.4296 91.5654 91.8425 92.1460 92.4025 92.4366 92.6037 92.7113 93.0840 93.1915 93.3493 93.6520 94.0166 94.0705 94.1168 94.3520 94.8579 94.9719 95.3333 95.3375 95.5496 95.6153 95.8312 95.9804 96.2839 96.3509 96.5614 96.7537 96.9672 97.1552 97.2418 97.3942 97.7245 97.8299 98.0941 98.4261 98.6036 98.7266 99.0785 99.5340 99.7946 99.9209 100.2432 100.7879 100.9215 101.2748 101.6772 101.9586 102.2423 102.5989 102.6844 102.9343 103.4971 103.9399 104.0542 104.1981 104.4544 104.7680 105.2550 105.4066 105.6067 105.7103 105.9912 106.1088 106.5094 106.6628 106.8990 107.0270 107.4996 107.5350 107.8301 108.0657 108.4328 108.8966 109.5126 109.6350 109.8384 110.0583 110.3078 110.4808 111.0881 111.3357 111.7958 111.8889 111.9871 112.3180 112.5200 112.6482 112.9538 113.1934 113.7429 113.9749 114.0448 114.1675 114.3749 114.7216 115.2575 115.4023 115.7778 116.1087 116.5063 116.8414 117.0040 117.1496 117.4284 117.5495 118.0413 118.1945 118.2910 118.4827 118.7390 118.9617 119.3884 119.5367 119.6280 120.1126 120.1668 120.4936 120.7250 121.1277 121.3206 121.9757 122.2069 122.5238 123.4148 123.8450 124.3220 124.6070 124.9175 125.6694 125.9496 126.1337 126.2994 126.6289 126.8250 127.6338 127.8550 127.9070 128.5275 128.9503 129.2114 129.7225 129.8290 130.4067 130.8438 131.2776 131.4334 132.0344 132.0765 132.3260 132.6923 132.9559 133.4242 133.9702 134.3892 134.8092 135.0491 135.2248 135.4272 136.0490 136.8918 137.1364 137.6715 137.9754 138.7269 139.6640 140.4263 141.0107 141.3035 141.4203 141.6761 141.9003 142.1600 142.4110 142.5319 142.9351 143.0428 143.1662 143.5736 143.9694 144.1271 144.4598 144.7951 145.6244 146.0207 146.4587 146.8052 147.3373 147.4191 147.7281 148.6130 148.6570 149.4875 149.8840 150.1463 150.4029 150.7294 151.8051 152.5054 152.7163 153.2088 153.5234 153.7637 154.0239 154.5512 154.8204 155.4695 155.6415 156.4738 156.6084 156.7251 157.0092 157.5351 159.9294 161.5087 162.1607 162.4486 163.2986 163.8445 165.0294 165.8501 167.5271 168.7319 170.0651 170.5650 171.5622 171.9115 172.9815 174.2883 174.4289 175.0107 176.4189 176.7060 177.4899 178.3389 179.1537 179.3158 179.7413 181.2960 182.6375 184.7960 184.8670 185.7948 186.3666 188.0763 188.6924 189.1841 190.0026 190.4588 190.8268 191.9217 193.0492 194.3848 195.3937 197.0372 198.2929 199.8679 201.5836 203.3149 204.9537 205.7187 206.4821 207.0634 207.3704 221.4358 222.4125 222.7716 223.3154 223.7004 224.1113 227.1869 227.6756 229.0536 230.3908 294.7796 295.2496 297.2182 298.4108 312.1995 313.0140 612.2631 618.6838 622.2585 630.1662 631.0216 632.0647 633.1618 634.4135 634.7401 636.8858 641.8844 645.6563 649.8778 655.5402 712.6287 716.7225 890.7246 1197.7957 1202.5788 1204.5521 1207.3338 1215.1998</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 Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.055066 -0.078493 -0.295009 -0.262876 -0.423972 -0.381946 -0.384746 0.553052 0.019668 0.236433 -0.021739 -0.116150 -0.189891 -0.071148 0.218590 0.438664 0.012319 -0.172184 -0.110996 -0.124420 0.077276 -0.127280 0.144638 0.151626 0.159158 0.153921 0.130769 0.148017 0.130013 0.119978 0.121795</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 Cl O O O O O N C C C C C C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0551 17.0785 8.2950 8.2629 8.4240 8.3819 8.3847 6.4469 5.9803 5.7636 6.0217 6.1161 6.1899 6.0711 5.7814 5.5613 5.9877 6.1722 6.1110 6.1244 5.9227 6.1273 0.8554 0.8484 0.8408 0.8461 0.8692 0.8520 0.8700 0.8800 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0551 -0.0785 -0.2950 -0.2629 -0.4240 -0.3819 -0.3847 0.5531 0.0197 0.2364 -0.0217 -0.1161 -0.1899 -0.0711 0.2186 0.4387 0.0123 -0.1722 -0.1110 -0.1244 0.0773 -0.1273 0.1446 0.1516 0.1592 0.1539 0.1308 0.1480 0.1300 0.1200 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2598 1.2223 2.1331 2.1238 2.0850 1.8655 1.8772 4.1043 3.9067 3.7840 3.8762 3.9329 4.0509 4.0327 3.7676 4.2325 3.9886 4.0101 4.0276 3.9714 3.8811 3.8544 1.0120 1.0067 1.0131 1.0000 1.0170 1.0017 0.9947 0.9934 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2598 1.2223 2.1331 2.1238 2.0850 1.8655 1.8772 4.1043 3.9067 3.7840 3.8762 3.9329 4.0509 4.0327 3.7676 4.2325 3.9886 4.0101 4.0276 3.9714 3.8811 3.8544 1.0120 1.0067 1.0131 1.0000 1.0170 1.0017 0.9947 0.9934 0.9929</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="33">1.0811 1.0198 1.0478 0.9273 1.2392 0.8658 1.9674 0.1914 1.5240 1.5571 0.9675 1.3811 1.4839 0.8816 1.3135 1.3618 1.3864 0.9512 1.5227 0.9814 0.9410 1.3171 1.4067 1.4023 1.4281 0.9754 1.3879 0.9610 1.3739 0.9761 0.9792 0.9814 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 16 1 20 2 9 2 14 3 15 3 21 4 15 5 6 5 7 6 7 7 10 8 10 8 11 8 15 9 11 9 12 10 13 11 22 12 13 12 23 13 24 14 16 14 17 16 18 17 19 17 25 18 20 18 26 19 20 19 27 21 28 21 29 21 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015619093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1890.227030950162</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.85182 -14.72390 -1.87208 -5.01151 5.59767 0.58616 -10.92506 9.11310 -1.81196</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.78783</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
