<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.003927"
                        y3="-1.887828"
                        z3="-0.294046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.046002"
                        y3="-1.370555"
                        z3="0.040445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.748946"
                        y3="-1.092161"
                        z3="-1.035595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.144218"
                        y3="-0.582886"
                        z3="0.672828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.319772"
                        y3="2.532048"
                        z3="0.131454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.313475"
                        y3="0.49102"
                        z3="-0.106423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.06647"
                        y3="0.677491"
                        z3="-0.348149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.584602"
                        y3="-0.464506"
                        z3="-0.765629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.662825"
                        y3="0.783103"
                        z3="0.038342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205406"
                        y3="-0.4851"
                        z3="-1.106277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.212405"
                        y3="1.263178"
                        z3="0.176392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.239846"
                        y3="1.34449"
                        z3="-0.090164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447079"
                        y3="-1.047719"
                        z3="-1.319315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.461506"
                        y3="0.696837"
                        z3="-0.006667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.577944"
                        y3="-0.279475"
                        z3="-0.028633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.161411"
                        y3="2.070446"
                        z3="0.243209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.954103"
                        y3="-0.494316"
                        z3="-0.698275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.94038"
                        y3="-0.055927"
                        z3="0.113656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.523284"
                        y3="2.274319"
                        z3="0.373873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.423055"
                        y3="1.226192"
                        z3="0.314003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.37273"
                        y3="-0.04312"
                        z3="1.099117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.468887"
                        y3="-0.170158"
                        z3="2.601889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348022"
                        y3="-0.949878"
                        z3="-1.578937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.122136"
                        y3="2.171747"
                        z3="0.756132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.551039"
                        y3="-1.938627"
                        z3="-1.924047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.316595"
                        y3="1.155854"
                        z3="0.467052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.096261"
                        y3="-0.490545"
                        z3="-0.162045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.481308"
                        y3="2.902727"
                        z3="0.303588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.723713"
                        y3="-1.053528"
                        z3="-1.245884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.982648"
                        y3="0.556221"
                        z3="-1.037278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.889085"
                        y3="3.279752"
                        z3="0.531048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.485367"
                        y3="1.390667"
                        z3="0.420826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.211355"
                        y3="-0.569455"
                        z3="0.620689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.456444"
                        y3="1.013792"
                        z3="0.804743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.416752"
                        y3="0.238511"
                        z3="2.950803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.415558"
                        y3="-1.212903"
                        z3="2.912794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.664708"
                        y3="0.374406"
                        z3="3.09598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-3.0039,-1.8878,-.294;-6.046,-1.3706,.0404;4.7489,-1.0922,-1.0356;6.1442,-.5829,.6728;-.3198,2.532,.1315;-1.3135,.491,-.1064;1.0665,.6775,-.3481;3.5846,-.4645,-.7656;-2.6628,.7831,.0383;1.2054,-.4851,-1.1063;2.2124,1.2632,.1764;-.2398,1.3445,-.0902;2.4471,-1.0477,-1.3193;3.4615,.6968,-.0067;-3.5779,-.2795,-.0286;-3.1614,2.0704,.2432;5.9541,-.4943,-.6983;-4.9404,-.0559,.1137;-4.5233,2.2743,.3739;-5.4231,1.2262,.314;7.3727,-.0431,1.0991;7.4689,-.1702,2.6019;.348,-.9499,-1.5789;2.1221,2.1717,.7561;2.551,-1.9386,-1.924;4.3166,1.1559,.4671;-1.0963,-.4905,-.162;-2.4813,2.9027,.3036;6.7237,-1.0535,-1.2459;5.9826,.5562,-1.0373;-4.8891,3.2798,.531;-6.4854,1.3907,.4208;8.2114,-.5695,.6207;7.4564,1.0138,.8047;8.4168,.2385,2.9508;7.4156,-1.2129,2.9128;6.6647,.3744,3.096;</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">1247</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1910.4376653121 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.263e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-3.00392738"
                                 y3="-1.88782757"
                                 z3="-0.29404606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.04600173"
                                 y3="-1.37055499"
                                 z3="0.04044485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.74894553"
                                 y3="-1.09216117"
                                 z3="-1.03559511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.14421774"
                                 y3="-0.58288603"
                                 z3="0.67282771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.31977203"
                                 y3="2.5320477"
                                 z3="0.13145397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.31347501"
                                 y3="0.49102031"
                                 z3="-0.1064229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.06646961"
                                 y3="0.67749101"
                                 z3="-0.34814903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58460235"
                                 y3="-0.46450573"
                                 z3="-0.76562851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66282478"
                                 y3="0.78310261"
                                 z3="0.03834179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20540643"
                                 y3="-0.48510047"
                                 z3="-1.10627723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.21240549"
                                 y3="1.26317763"
                                 z3="0.17639223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.23984618"
                                 y3="1.34449039"
                                 z3="-0.09016426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44707864"
                                 y3="-1.04771944"
                                 z3="-1.31931548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46150566"
                                 y3="0.69683711"
                                 z3="-0.0066672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.57794414"
                                 y3="-0.27947542"
                                 z3="-0.02863346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.16141129"
                                 y3="2.07044615"
                                 z3="0.24320852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.95410274"
                                 y3="-0.49431588"
                                 z3="-0.69827463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.94037977"
                                 y3="-0.05592724"
                                 z3="0.11365604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.52328445"
                                 y3="2.27431915"
                                 z3="0.37387261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.4230554"
                                 y3="1.22619208"
                                 z3="0.31400258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.37273006"
                                 y3="-0.04311954"
                                 z3="1.09911708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.46888706"
                                 y3="-0.17015823"
                                 z3="2.60188946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34802195"
                                 y3="-0.94987805"
                                 z3="-1.57893675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.12213623"
                                 y3="2.17174743"
                                 z3="0.75613174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.55103858"
                                 y3="-1.93862686"
                                 z3="-1.92404684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31659485"
                                 y3="1.15585422"
                                 z3="0.46705155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.09626097"
                                 y3="-0.49054514"
                                 z3="-0.1620454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.48130846"
                                 y3="2.90272681"
                                 z3="0.30358803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.72371301"
                                 y3="-1.05352813"
                                 z3="-1.24588398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.98264793"
                                 y3="0.55622059"
                                 z3="-1.03727835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.88908512"
                                 y3="3.27975197"
                                 z3="0.53104837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.48536724"
                                 y3="1.39066654"
                                 z3="0.4208259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="8.21135508"
                                 y3="-0.5694552"
                                 z3="0.62068864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.4564438"
                                 y3="1.01379227"
                                 z3="0.80474302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.41675163"
                                 y3="0.23851095"
                                 z3="2.95080326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.41555811"
                                 y3="-1.21290258"
                                 z3="2.91279395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.66470769"
                                 y3="0.37440644"
                                 z3="3.09598023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C16H15Cl2NO3">
                           <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.0820999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-3.0039,-1.8878,-.294;-6.046,-1.3706,.0404;4.7489,-1.0922,-1.0356;6.1442,-.5829,.6728;-.3198,2.532,.1315;-1.3135,.491,-.1064;1.0665,.6775,-.3481;3.5846,-.4645,-.7656;-2.6628,.7831,.0383;1.2054,-.4851,-1.1063;2.2124,1.2632,.1764;-.2398,1.3445,-.0902;2.4471,-1.0477,-1.3193;3.4615,.6968,-.0067;-3.5779,-.2795,-.0286;-3.1614,2.0704,.2432;5.9541,-.4943,-.6983;-4.9404,-.0559,.1137;-4.5233,2.2743,.3739;-5.4231,1.2262,.314;7.3727,-.0431,1.0991;7.4689,-.1702,2.6019;.348,-.9499,-1.5789;2.1221,2.1717,.7561;2.551,-1.9386,-1.924;4.3166,1.1559,.4671;-1.0963,-.4905,-.162;-2.4813,2.9027,.3036;6.7237,-1.0535,-1.2459;5.9826,.5562,-1.0373;-4.8891,3.2798,.531;-6.4854,1.3907,.4208;8.2114,-.5695,.6207;7.4564,1.0138,.8047;8.4168,.2385,2.9508;7.4156,-1.2129,2.9128;6.6647,.3744,3.096;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.003927"
                        y3="-1.887828"
                        z3="-0.294046"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.046002"
                        y3="-1.370555"
                        z3="0.040445"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.748946"
                        y3="-1.092161"
                        z3="-1.035595"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.144218"
                        y3="-0.582886"
                        z3="0.672828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.319772"
                        y3="2.532048"
                        z3="0.131454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.313475"
                        y3="0.49102"
                        z3="-0.106423"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.06647"
                        y3="0.677491"
                        z3="-0.348149"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.584602"
                        y3="-0.464506"
                        z3="-0.765629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.662825"
                        y3="0.783103"
                        z3="0.038342"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.205406"
                        y3="-0.4851"
                        z3="-1.106277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.212405"
                        y3="1.263178"
                        z3="0.176392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.239846"
                        y3="1.34449"
                        z3="-0.090164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447079"
                        y3="-1.047719"
                        z3="-1.319315"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.461506"
                        y3="0.696837"
                        z3="-0.006667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.577944"
                        y3="-0.279475"
                        z3="-0.028633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.161411"
                        y3="2.070446"
                        z3="0.243209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.954103"
                        y3="-0.494316"
                        z3="-0.698275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.94038"
                        y3="-0.055927"
                        z3="0.113656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.523284"
                        y3="2.274319"
                        z3="0.373873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.423055"
                        y3="1.226192"
                        z3="0.314003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.37273"
                        y3="-0.04312"
                        z3="1.099117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.468887"
                        y3="-0.170158"
                        z3="2.601889"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.348022"
                        y3="-0.949878"
                        z3="-1.578937"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.122136"
                        y3="2.171747"
                        z3="0.756132"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.551039"
                        y3="-1.938627"
                        z3="-1.924047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.316595"
                        y3="1.155854"
                        z3="0.467052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.096261"
                        y3="-0.490545"
                        z3="-0.162045"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.481308"
                        y3="2.902727"
                        z3="0.303588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.723713"
                        y3="-1.053528"
                        z3="-1.245884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.982648"
                        y3="0.556221"
                        z3="-1.037278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.889085"
                        y3="3.279752"
                        z3="0.531048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.485367"
                        y3="1.390667"
                        z3="0.420826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="8.211355"
                        y3="-0.569455"
                        z3="0.620689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.456444"
                        y3="1.013792"
                        z3="0.804743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.416752"
                        y3="0.238511"
                        z3="2.950803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.415558"
                        y3="-1.212903"
                        z3="2.912794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.664708"
                        y3="0.374406"
                        z3="3.09598"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C16H15Cl2NO3">
                  <atomArray count="16 15 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.0820999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H15Cl2NO3/c1-2-21-10-22-12-8-6-11(7-9-12)16(20)19-14-5-3-4-13(17)15(14)18/h3-9,19H,2,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,19,20,16,10,11,13,14,17,7,8,18,9,15,12,2,1,6,5,4,3/E:(6,7)(8,9)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,20.1/rA:37nClClOOO1NC3C3C3C3C3C3C3C3C3C3CC3C3C3CCHHHHHHHHHHHHHHH/rB:;;;;;;s3;s6;s7;s7;s5s6s7;s8s10;s8s11;s1s9;s9;s3s4;s2s15;s16;s18s19;s4;s21;s10;s11;s13;s14;s6;s16;s17;s17;s19;s20;s21;s21;s22;s22;s22;/rC:-3.0039,-1.8878,-.294;-6.046,-1.3706,.0404;4.7489,-1.0922,-1.0356;6.1442,-.5829,.6728;-.3198,2.532,.1315;-1.3135,.491,-.1064;1.0665,.6775,-.3481;3.5846,-.4645,-.7656;-2.6628,.7831,.0383;1.2054,-.4851,-1.1063;2.2124,1.2632,.1764;-.2398,1.3445,-.0902;2.4471,-1.0477,-1.3193;3.4615,.6968,-.0067;-3.5779,-.2795,-.0286;-3.1614,2.0704,.2432;5.9541,-.4943,-.6983;-4.9404,-.0559,.1137;-4.5233,2.2743,.3739;-5.4231,1.2262,.314;7.3727,-.0431,1.0991;7.4689,-.1702,2.6019;.348,-.9499,-1.5789;2.1221,2.1717,.7561;2.551,-1.9386,-1.924;4.3166,1.1559,.4671;-1.0963,-.4905,-.162;-2.4813,2.9027,.3036;6.7237,-1.0535,-1.2459;5.9826,.5562,-1.0373;-4.8891,3.2798,.531;-6.4854,1.3907,.4208;8.2114,-.5695,.6207;7.4564,1.0138,.8047;8.4168,.2385,2.9508;7.4156,-1.2129,2.9128;6.6647,.3744,3.096;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1819.66769770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1910.43766531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3730.10536301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6291.46447308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2561.35911007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.23901332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57131562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280859</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000069848526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000069848526</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000139697052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.540264115517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="914"
                            units="nonsi:electronvolt">-2765.7059 -2765.3834 -524.6652 -523.9661 -522.6596 -393.7408 -282.8609 -282.7990 -281.8605 -281.8406 -281.8245 -281.7050 -281.3690 -280.3104 -280.1498 -280.1464 -280.1273 -280.1141 -279.9869 -279.9635 -279.9263 -279.6411 -260.9745 -260.6548 -199.8118 -199.5717 -199.5669 -199.4951 -199.2540 -199.2410 -33.5079 -31.9617 -31.7706 -29.5262 -28.1904 -27.0539 -26.7437 -26.1787 -24.7601 -24.2192 -23.9824 -23.5603 -23.1951 -22.2193 -21.1177 -20.2030 -20.0826 -19.9317 -19.6538 -18.5858 -18.3415 -17.9954 -17.3251 -17.2044 -16.9478 -16.5070 -16.0032 -15.9407 -15.3617 -15.3085 -15.0997 -14.8333 -14.7966 -14.6238 -14.5250 -14.2856 -14.1707 -13.9778 -13.4993 -13.3570 -13.3307 -13.1706 -12.8282 -12.6652 -12.4590 -12.3126 -12.1708 -11.9267 -11.8620 -11.8382 -11.1521 -11.0746 -10.2732 -9.9625 -9.7090 -9.1869 -8.9586 -8.5544 0.5656 1.2460 1.3574 1.7306 2.3118 2.8283 3.4169 3.6684 3.7943 3.9738 4.0564 4.2942 4.3032 4.3138 4.6942 4.8504 5.0356 5.1261 5.1977 5.2760 5.4017 5.6043 5.6291 5.7261 5.9291 6.0509 6.1168 6.5459 6.6289 6.7680 6.9726 7.0650 7.1811 7.2442 7.3633 7.7590 7.8641 7.9196 8.0875 8.1732 8.2334 8.3424 8.5142 8.6123 8.7174 8.7617 8.9458 9.0099 9.2188 9.3022 9.3795 9.4494 9.6563 9.8870 9.9881 10.1178 10.1904 10.3179 10.5401 10.6276 10.8006 10.9277 11.0147 11.2156 11.2745 11.4000 11.5544 11.6188 11.7098 11.7443 11.8384 11.9077 12.0863 12.1376 12.3609 12.3830 12.5632 12.6861 12.7776 12.9791 13.0523 13.2284 13.3013 13.3723 13.4303 13.5898 13.6527 13.7913 13.8609 13.8866 13.9914 14.0647 14.2496 14.2919 14.4522 14.5026 14.6182 14.7122 14.8927 14.9619 15.1385 15.2221 15.3233 15.5017 15.6095 15.8174 15.9828 16.2701 16.3947 16.4728 16.5259 16.6906 16.9223 17.1825 17.2209 17.6137 17.8042 17.8516 18.0837 18.1486 18.1974 18.3430 18.6102 18.7600 18.9014 19.0356 19.2964 19.5354 19.5948 19.7408 19.7907 20.0872 20.2258 20.3501 20.5004 20.5594 20.7252 20.8413 20.9145 20.9185 21.2293 21.3310 21.4353 21.6699 21.7589 21.9276 22.2597 22.3158 22.3841 22.4848 22.6686 23.0135 23.2130 23.3453 23.5544 23.5990 23.9088 23.9507 24.1089 24.3243 24.4398 24.5282 24.8425 24.8838 25.1514 25.2524 25.3783 25.4246 25.6620 25.7969 25.9861 26.2345 26.3168 26.6042 26.6811 26.7922 27.0077 27.1636 27.3244 27.5543 27.5748 27.8751 28.1075 28.2897 28.4620 28.5650 28.8705 29.1327 29.1630 29.4016 29.6016 29.8049 30.0595 30.2295 30.2372 30.4553 30.5062 30.6927 30.9132 30.9779 31.1339 31.1836 31.4005 31.5533 31.8395 31.9329 32.2439 32.3861 32.7325 32.9446 33.0570 33.1922 33.2793 33.5096 33.8048 33.8668 34.1317 34.5802 34.7204 35.1614 35.2064 35.3350 35.6877 35.7952 36.0560 36.1591 36.2994 36.3246 36.6746 36.8289 37.0758 37.2667 37.3876 37.5208 37.9076 38.2210 38.2912 38.4085 38.5873 38.7891 38.8756 39.0346 39.1445 39.3590 39.4800 39.7062 39.9509 40.0076 40.1850 40.2732 40.6267 40.7611 40.8511 41.1081 41.1928 41.3473 41.4249 41.6440 41.7710 42.0683 42.1876 42.2932 42.3929 42.6115 42.9404 43.0888 43.3933 43.5591 43.6939 43.7605 43.9212 44.0729 44.2546 44.4079 44.6464 45.1565 45.3542 45.4445 45.6797 45.9646 46.1943 46.7026 46.8690 46.9043 47.0816 47.1899 47.3908 47.5926 48.0257 48.0789 48.2092 48.5112 48.8870 49.0269 49.3526 49.4681 49.8625 49.8868 50.1696 50.3410 50.3525 50.8213 51.0226 51.0923 51.3267 51.3646 51.7479 52.1519 52.2801 52.6272 52.6952 52.9943 53.0818 53.4367 53.5591 53.9225 54.1811 54.3627 54.7353 54.9559 55.2010 55.5057 55.6403 55.9235 56.1916 56.4953 57.0266 57.0759 57.1975 57.4051 57.6548 57.7742 58.1663 58.2848 58.3882 58.5175 58.7169 58.8649 59.1010 59.1345 59.4437 59.5463 59.7278 59.8981 60.0338 60.4690 60.6480 60.8714 61.0670 61.4886 61.5286 61.8254 62.1240 62.3205 62.3900 62.7124 62.8686 63.1470 63.3902 63.6140 63.7417 63.8923 64.0550 64.3147 64.4171 64.5991 64.8185 65.0027 65.5008 65.6050 65.6767 66.1309 66.5462 66.6268 67.0166 67.1435 67.5384 67.5751 67.7293 68.1917 68.8002 69.0206 69.1519 69.4090 69.6240 70.0618 70.7101 70.7275 71.2839 71.7543 72.0938 72.1707 72.4554 72.4913 72.7687 73.2995 73.3571 73.8834 74.4795 74.7018 75.1726 75.6492 75.8297 76.0474 76.1362 76.4375 76.5293 76.9251 77.0800 77.3438 77.4236 77.5917 77.8178 78.1471 78.2370 78.5051 78.6393 78.8296 78.9064 79.2128 79.5230 79.6302 79.6869 79.8806 80.0029 80.2119 80.2723 80.5327 80.6749 81.0280 81.1414 81.2391 81.3764 81.3888 81.5376 81.7267 81.9377 82.1244 82.1887 82.2968 82.6302 82.7006 82.9386 83.1355 83.2224 83.4771 83.6958 83.8050 83.9428 84.1245 84.2602 84.2806 84.5428 84.8806 85.1128 85.2807 85.4001 85.4640 85.6829 85.7809 85.9592 86.0540 86.1334 86.2679 86.6295 86.7981 87.0866 87.2607 87.3676 87.4970 87.6689 87.8076 87.9825 88.1651 88.3372 88.4198 88.5809 88.6892 88.7890 89.0128 89.0690 89.2662 89.3494 89.4052 89.6821 89.7892 89.9475 90.1573 90.2524 90.3640 90.9227 90.9432 91.1991 91.2752 91.6484 91.9110 92.0043 92.1316 92.2917 92.4161 92.7864 92.9460 93.1684 93.2923 93.4512 93.6440 93.8758 94.1467 94.3530 94.4678 94.6589 94.8807 94.9763 95.1535 95.1944 95.4825 95.7969 96.1488 96.1858 96.4383 96.6022 96.7156 96.8088 97.0138 97.2584 97.5642 97.6770 97.8766 97.9312 98.0717 98.1801 98.2673 98.3645 98.7750 99.0960 99.2515 99.3063 99.5626 99.7526 100.0270 100.3914 100.4564 100.5084 101.0616 101.1645 101.1830 101.3134 101.6803 101.9074 102.0392 102.3274 102.6876 102.9554 103.3413 103.4626 103.6349 103.9545 104.0217 104.5549 104.8311 104.9639 105.0809 105.3385 105.5779 105.7157 105.8384 106.2375 106.4544 106.6059 106.8176 106.8910 107.1082 107.1710 107.4250 107.5886 107.7503 107.9693 108.1058 108.4678 108.6611 108.8378 108.9785 109.1304 109.3262 109.5445 109.6721 109.7387 109.9139 110.4926 110.6849 110.9077 111.3521 111.4642 111.6943 112.0308 112.2135 112.4210 112.7526 112.8655 113.1643 113.4075 113.7215 113.7913 113.9774 114.1809 114.5941 114.7188 115.0088 115.2659 115.4959 115.5368 115.9138 115.9693 116.1650 116.2788 116.4549 116.5438 116.7366 117.0066 117.3215 117.4799 117.8855 118.2339 118.3344 118.4830 118.5800 118.8703 118.8923 119.2902 119.4810 119.6458 119.8041 120.1882 120.4692 120.5815 120.7633 120.8246 121.0694 121.3334 121.5534 121.7899 122.1787 122.2516 122.8088 123.2421 123.7671 124.0796 124.4002 125.4070 125.7232 125.8191 126.0151 126.1068 126.8472 127.2490 127.4107 127.6156 128.2681 128.4442 128.9369 129.1521 129.4595 129.6806 129.8452 130.2820 130.3717 130.5873 130.7050 130.8264 130.9698 131.1133 131.5444 131.8485 132.1911 132.6155 132.7757 133.0397 133.4677 133.9294 134.0005 134.2492 134.4249 134.7610 135.0561 135.3175 135.7644 136.5022 136.8537 137.1785 137.7563 138.1389 138.1966 138.3112 138.4831 138.9254 139.3250 139.8396 140.2815 141.3949 141.5569 141.8623 142.0246 143.0497 143.6959 144.0024 144.1056 144.4116 144.5325 144.7113 145.5965 145.8941 145.9971 146.5883 146.9514 147.3169 147.4148 147.7452 147.9181 148.1822 148.3079 148.5400 148.6398 148.7637 148.9567 149.1217 150.1459 150.4487 150.8549 151.1334 151.9612 152.2918 152.4783 152.8211 153.3535 153.9868 154.5422 154.8758 155.0563 155.4858 155.7256 156.5637 156.6711 157.0933 157.4826 157.8866 158.2425 158.5888 159.4921 160.0544 160.8937 161.5660 162.8476 163.5058 164.8716 165.1498 166.4559 167.7094 168.8849 169.5333 169.8975 170.1647 171.0263 172.2815 174.0810 174.3467 175.6776 177.5446 177.8989 178.5879 180.5672 180.9113 184.8432 185.6629 186.4075 187.3054 187.9318 189.1074 189.2598 190.0153 191.9975 194.3362 194.6096 197.2511 200.2717 201.4725 202.5736 206.5826 207.4666 221.1438 221.9610 222.5038 222.8320 224.1657 224.5164 226.8726 228.0212 229.0287 231.1455 294.4277 295.3181 297.4707 299.0345 311.0790 314.4314 609.7779 619.9641 624.8771 629.6777 631.5106 633.4249 634.2481 635.1648 635.2183 636.2647 637.4131 641.9247 644.6505 646.0630 651.4105 657.7782 707.3343 721.4579 903.5359 1199.5477 1206.8910 1211.5975</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.072320 -0.052154 -0.280301 -0.302057 -0.403104 -0.180642 -0.001773 0.280092 0.208310 -0.172446 -0.169134 0.413081 -0.186549 -0.135506 -0.077724 -0.190584 0.081507 0.086107 -0.101696 -0.159238 0.039300 -0.228563 0.111752 0.130092 0.121975 0.111375 0.142948 0.157356 0.103867 0.098614 0.128625 0.118871 0.069574 0.064760 0.074136 0.087315 0.084136</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O O O N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0723 17.0522 8.2803 8.3021 8.4031 7.1806 6.0018 5.7199 5.7917 6.1724 6.1691 5.5869 6.1865 6.1355 6.0777 6.1906 5.9185 5.9139 6.1017 6.1592 5.9607 6.2286 0.8882 0.8699 0.8780 0.8886 0.8571 0.8426 0.8961 0.9014 0.8714 0.8811 0.9304 0.9352 0.9259 0.9127 0.9159</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0723 -0.0522 -0.2803 -0.3021 -0.4031 -0.1806 -0.0018 0.2801 0.2083 -0.1724 -0.1691 0.4131 -0.1865 -0.1355 -0.0777 -0.1906 0.0815 0.0861 -0.1017 -0.1592 0.0393 -0.2286 0.1118 0.1301 0.1220 0.1114 0.1429 0.1574 0.1039 0.0986 0.1286 0.1189 0.0696 0.0648 0.0741 0.0873 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2777 1.2668 2.1400 1.9580 2.1010 3.2404 3.6751 3.9029 3.8096 4.0277 4.0853 4.0483 4.0495 3.8824 3.9762 4.0052 4.0352 3.9542 3.9717 4.0291 3.9017 3.9593 1.0307 1.0286 1.0177 1.0229 1.0728 1.0395 0.9925 0.9809 1.0002 1.0143 0.9928 0.9896 1.0085 1.0073 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2777 1.2668 2.1400 1.9580 2.1010 3.2404 3.6751 3.9029 3.8096 4.0277 4.0853 4.0483 4.0495 3.8824 3.9762 4.0052 4.0352 3.9542 3.9717 4.0291 3.9017 3.9593 1.0307 1.0286 1.0177 1.0229 1.0728 1.0395 0.9925 0.9809 1.0002 1.0143 0.9928 0.9896 1.0085 1.0073 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="38">1.1372 1.1046 1.0611 1.0108 0.9846 0.9493 1.9463 1.0614 1.1519 0.9617 1.3523 1.4315 0.9359 1.3900 1.3280 1.2585 1.4109 1.5262 0.9580 1.4647 0.9495 0.9727 0.9672 1.3723 1.4563 0.9293 0.9778 0.9893 1.4075 1.4424 0.9753 0.9697 0.9792 0.9772 0.9765 0.9868 0.9902 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 17 2 7 2 16 3 16 3 20 4 11 5 8 5 11 5 26 6 9 6 10 6 11 7 12 7 13 8 14 8 15 9 12 9 22 10 13 10 23 12 24 13 25 14 17 15 18 15 27 16 28 16 29 17 19 18 19 18 30 19 31 20 21 20 32 20 33 21 34 21 35 21 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015246469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.682944166001</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.80264 -53.22836 1.57428 10.84560 -10.81686 0.02874 6.82553 -6.86220 -0.03666</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00326</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
