<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 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 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="0.575329"
                        y3="-2.968916"
                        z3="-2.11456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.335416"
                        y3="0.957557"
                        z3="1.247025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373181"
                        y3="-2.140607"
                        z3="-0.157434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.374899"
                        y3="-0.269104"
                        z3="0.647348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.751009"
                        y3="0.605779"
                        z3="0.646015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.797105"
                        y3="1.714041"
                        z3="-0.203748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.785842"
                        y3="0.334942"
                        z3="1.552852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.293733"
                        y3="2.021881"
                        z3="-1.197363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.419543"
                        y3="-0.01365"
                        z3="1.627711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.900954"
                        y3="2.56012"
                        z3="-0.113699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.869296"
                        y3="1.199823"
                        z3="1.605973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.924349"
                        y3="2.311252"
                        z3="0.780173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.734226"
                        y3="-0.870107"
                        z3="2.447715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.452612"
                        y3="-1.362701"
                        z3="-0.173554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21722"
                        y3="2.28749"
                        z3="-2.611066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.73267"
                        y3="-1.516171"
                        z3="-1.124136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.338123"
                        y3="0.564753"
                        z3="0.328432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.348701"
                        y3="-0.415075"
                        z3="0.895511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.012908"
                        y3="1.206129"
                        z3="-1.229349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.856238"
                        y3="2.889439"
                        z3="-0.84233"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.93745"
                        y3="0.374203"
                        z3="2.525462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.889606"
                        y3="-0.968553"
                        z3="1.871234"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.956578"
                        y3="3.432971"
                        z3="-0.751714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.675714"
                        y3="1.002025"
                        z3="2.301007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.77039"
                        y3="2.983594"
                        z3="0.834368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.650337"
                        y3="-0.958098"
                        z3="3.028613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.906953"
                        y3="-0.822046"
                        z3="3.156922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612837"
                        y3="-1.798887"
                        z3="1.888881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618122"
                        y3="2.456797"
                        z3="-3.290094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.789058"
                        y3="1.442117"
                        z3="-2.996507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.859176"
                        y3="3.16606"
                        z3="-2.666028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.672355"
                        y3="-1.570708"
                        z3="-0.574214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.803679"
                        y3="-0.653132"
                        z3="-1.786252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.840027"
                        y3="1.492863"
                        z3="0.049738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.901718"
                        y3="0.153071"
                        z3="-0.589011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.155699"
                        y3="-0.558733"
                        z3="0.17633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.913839"
                        y3="-1.396284"
                        z3="1.082025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786961"
                        y3="-0.03984"
                        z3="1.820481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,13,8,17,12,11,10,16,9,7,6,14,5,1,4,3,2/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s2s4;s6;s7;s10s11;s7;s3s4;s8;s1s14;s2;s17;s8;s8;s9;s9;s10;s11;s12;s13;s13;s13;s15;s15;s15;s16;s16;s17;s17;s18;s18;s18;/rC:.5753,-2.9689,-2.1146;-2.3354,.9576,1.247;-1.3732,-2.1406,-.1574;-.3749,-.2691,.6473;.751,.6058,.646;.7971,1.714,-.2037;1.7858,.3349,1.5529;-.2937,2.0219,-1.1974;-1.4195,-.0137,1.6277;1.901,2.5601,-.1137;2.8693,1.1998,1.606;2.9243,2.3113,.7802;1.7342,-.8701,2.4477;-.4526,-1.3627,-.1736;.2172,2.2875,-2.6111;.7327,-1.5162,-1.1241;-3.3381,.5648,.3284;-4.3487,-.4151,.8955;-1.0129,1.2061,-1.2293;-.8562,2.8894,-.8423;-.9375,.3742,2.5255;-1.8896,-.9686,1.8712;1.9566,3.433,-.7517;3.6757,1.002,2.301;3.7704,2.9836,.8344;2.6503,-.9581,3.0286;.907,-.822,3.1569;1.6128,-1.7989,1.8889;-.6181,2.4568,-3.2901;.7891,1.4421,-2.9965;.8592,3.1661,-2.666;1.6724,-1.5707,-.5742;.8037,-.6531,-1.7863;-3.84,1.4929,.0497;-2.9017,.1531,-.589;-5.1557,-.5587,.1763;-3.9138,-1.3963,1.082;-4.787,-.0398,1.8205;</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">1104</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">144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.8352127231 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">2.963e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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="0.5753292"
                                 y3="-2.96891591"
                                 z3="-2.11456015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.33541597"
                                 y3="0.95755746"
                                 z3="1.24702467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37318074"
                                 y3="-2.14060723"
                                 z3="-0.15743441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.37489915"
                                 y3="-0.26910439"
                                 z3="0.64734796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.75100925"
                                 y3="0.60577872"
                                 z3="0.6460151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.79710505"
                                 y3="1.71404145"
                                 z3="-0.20374763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7858422"
                                 y3="0.33494184"
                                 z3="1.55285193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2937328"
                                 y3="2.02188138"
                                 z3="-1.19736324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.41954297"
                                 y3="-0.01364962"
                                 z3="1.62771118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90095418"
                                 y3="2.5601197"
                                 z3="-0.11369906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86929605"
                                 y3="1.19982305"
                                 z3="1.60597309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.92434851"
                                 y3="2.31125157"
                                 z3="0.78017276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73422569"
                                 y3="-0.87010687"
                                 z3="2.44771464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45261246"
                                 y3="-1.3627005"
                                 z3="-0.17355375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21721967"
                                 y3="2.28748983"
                                 z3="-2.61106643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73267022"
                                 y3="-1.51617142"
                                 z3="-1.12413557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.33812259"
                                 y3="0.56475297"
                                 z3="0.32843198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.34870089"
                                 y3="-0.41507488"
                                 z3="0.89551102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.01290833"
                                 y3="1.20612919"
                                 z3="-1.22934898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.85623779"
                                 y3="2.88943857"
                                 z3="-0.84232999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.93745001"
                                 y3="0.37420258"
                                 z3="2.52546236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.88960572"
                                 y3="-0.96855261"
                                 z3="1.87123387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.9565784"
                                 y3="3.43297119"
                                 z3="-0.75171378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.67571447"
                                 y3="1.00202502"
                                 z3="2.30100725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.77039021"
                                 y3="2.98359389"
                                 z3="0.83436773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.65033731"
                                 y3="-0.95809767"
                                 z3="3.02861323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.90695251"
                                 y3="-0.82204568"
                                 z3="3.15692237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61283691"
                                 y3="-1.79888659"
                                 z3="1.88888083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.61812218"
                                 y3="2.45679662"
                                 z3="-3.29009423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78905783"
                                 y3="1.44211701"
                                 z3="-2.9965068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.8591757"
                                 y3="3.16606037"
                                 z3="-2.66602769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67235451"
                                 y3="-1.57070779"
                                 z3="-0.57421352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80367895"
                                 y3="-0.65313171"
                                 z3="-1.78625242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.84002676"
                                 y3="1.49286335"
                                 z3="0.04973786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.90171813"
                                 y3="0.15307118"
                                 z3="-0.58901084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15569881"
                                 y3="-0.55873342"
                                 z3="0.17632987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.9138386"
                                 y3="-1.3962839"
                                 z3="1.0820247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.78696082"
                                 y3="-0.03983966"
                                 z3="1.82048061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H20ClNO2">
                           <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">249.60829999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,13,8,17,12,11,10,16,9,7,6,14,5,1,4,3,2/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s2s4;s6;s7;s10s11;s7;s3s4;s8;s1s14;s2;s17;s8;s8;s9;s9;s10;s11;s12;s13;s13;s13;s15;s15;s15;s16;s16;s17;s17;s18;s18;s18;/rC:.5753,-2.9689,-2.1146;-2.3354,.9576,1.247;-1.3732,-2.1406,-.1574;-.3749,-.2691,.6473;.751,.6058,.646;.7971,1.714,-.2037;1.7858,.3349,1.5529;-.2937,2.0219,-1.1974;-1.4195,-.0136,1.6277;1.901,2.5601,-.1137;2.8693,1.1998,1.606;2.9243,2.3113,.7802;1.7342,-.8701,2.4477;-.4526,-1.3627,-.1736;.2172,2.2875,-2.6111;.7327,-1.5162,-1.1241;-3.3381,.5648,.3284;-4.3487,-.4151,.8955;-1.0129,1.2061,-1.2293;-.8562,2.8894,-.8423;-.9375,.3742,2.5255;-1.8896,-.9686,1.8712;1.9566,3.433,-.7517;3.6757,1.002,2.301;3.7704,2.9836,.8344;2.6503,-.9581,3.0286;.907,-.822,3.1569;1.6128,-1.7989,1.8889;-.6181,2.4568,-3.2901;.7891,1.4421,-2.9965;.8592,3.1661,-2.666;1.6724,-1.5707,-.5742;.8037,-.6531,-1.7863;-3.84,1.4929,.0497;-2.9017,.1531,-.589;-5.1557,-.5587,.1763;-3.9138,-1.3963,1.082;-4.787,-.0398,1.8205;</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="0.575329"
                        y3="-2.968916"
                        z3="-2.11456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.335416"
                        y3="0.957557"
                        z3="1.247025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373181"
                        y3="-2.140607"
                        z3="-0.157434"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.374899"
                        y3="-0.269104"
                        z3="0.647348"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.751009"
                        y3="0.605779"
                        z3="0.646015"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.797105"
                        y3="1.714041"
                        z3="-0.203748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.785842"
                        y3="0.334942"
                        z3="1.552852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.293733"
                        y3="2.021881"
                        z3="-1.197363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.419543"
                        y3="-0.01365"
                        z3="1.627711"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.900954"
                        y3="2.56012"
                        z3="-0.113699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.869296"
                        y3="1.199823"
                        z3="1.605973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.924349"
                        y3="2.311252"
                        z3="0.780173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.734226"
                        y3="-0.870107"
                        z3="2.447715"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.452612"
                        y3="-1.362701"
                        z3="-0.173554"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21722"
                        y3="2.28749"
                        z3="-2.611066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.73267"
                        y3="-1.516171"
                        z3="-1.124136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.338123"
                        y3="0.564753"
                        z3="0.328432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.348701"
                        y3="-0.415075"
                        z3="0.895511"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.012908"
                        y3="1.206129"
                        z3="-1.229349"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.856238"
                        y3="2.889439"
                        z3="-0.84233"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.93745"
                        y3="0.374203"
                        z3="2.525462"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.889606"
                        y3="-0.968553"
                        z3="1.871234"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.956578"
                        y3="3.432971"
                        z3="-0.751714"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.675714"
                        y3="1.002025"
                        z3="2.301007"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.77039"
                        y3="2.983594"
                        z3="0.834368"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.650337"
                        y3="-0.958098"
                        z3="3.028613"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.906953"
                        y3="-0.822046"
                        z3="3.156922"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.612837"
                        y3="-1.798887"
                        z3="1.888881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.618122"
                        y3="2.456797"
                        z3="-3.290094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.789058"
                        y3="1.442117"
                        z3="-2.996507"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.859176"
                        y3="3.16606"
                        z3="-2.666028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.672355"
                        y3="-1.570708"
                        z3="-0.574214"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.803679"
                        y3="-0.653132"
                        z3="-1.786252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.840027"
                        y3="1.492863"
                        z3="0.049738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.901718"
                        y3="0.153071"
                        z3="-0.589011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.155699"
                        y3="-0.558733"
                        z3="0.17633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.913839"
                        y3="-1.396284"
                        z3="1.082025"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.786961"
                        y3="-0.03984"
                        z3="1.820481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
               </bondArray>
               <formula concise="C14H20ClNO2">
                  <atomArray count="14 20 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">249.60829999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20ClNO2/c1-4-12-8-6-7-11(3)14(12)16(10-18-5-2)13(17)9-15/h6-8H,4-5,9-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,18,13,8,17,12,11,10,16,9,7,6,14,5,1,4,3,2/CRV:6.3,7.3,8.3,11.3,12.3,13.3,14.3,17.1/rA:38nClOO1NC3C3C3CCC3C3C3CC3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s2s4;s6;s7;s10s11;s7;s3s4;s8;s1s14;s2;s17;s8;s8;s9;s9;s10;s11;s12;s13;s13;s13;s15;s15;s15;s16;s16;s17;s17;s18;s18;s18;/rC:.5753,-2.9689,-2.1146;-2.3354,.9576,1.247;-1.3732,-2.1406,-.1574;-.3749,-.2691,.6473;.751,.6058,.646;.7971,1.714,-.2037;1.7858,.3349,1.5529;-.2937,2.0219,-1.1974;-1.4195,-.0137,1.6277;1.901,2.5601,-.1137;2.8693,1.1998,1.606;2.9243,2.3113,.7802;1.7342,-.8701,2.4477;-.4526,-1.3627,-.1736;.2172,2.2875,-2.6111;.7327,-1.5162,-1.1241;-3.3381,.5648,.3284;-4.3487,-.4151,.8955;-1.0129,1.2061,-1.2293;-.8562,2.8894,-.8423;-.9375,.3742,2.5255;-1.8896,-.9686,1.8712;1.9566,3.433,-.7517;3.6757,1.002,2.301;3.7704,2.9836,.8344;2.6503,-.9581,3.0286;.907,-.822,3.1569;1.6128,-1.7989,1.8889;-.6181,2.4568,-3.2901;.7891,1.4421,-2.9965;.8592,3.1661,-2.666;1.6724,-1.5707,-.5742;.8037,-.6531,-1.7863;-3.84,1.4929,.0497;-2.9017,.1531,-.589;-5.1557,-.5587,.1763;-3.9138,-1.3963,1.082;-4.787,-.0398,1.8205;</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">-1211.02539046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1545.83521272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2756.86060318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4726.96447384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1970.10387066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2418.01118302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1206.98579256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.000129094848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.000129094848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">144.000258189696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.896576269337</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="849"
                            units="nonsi:electronvolt">-2764.7804 -523.5946 -522.6495 -393.5026 -282.8349 -281.9320 -281.5354 -281.0137 -280.8656 -280.4284 -280.3650 -280.0572 -279.9555 -279.9319 -279.9109 -279.9009 -279.6138 -279.2280 -260.0467 -198.8933 -198.6380 -198.6357 -32.2004 -31.6694 -29.2293 -26.9295 -26.5487 -25.2757 -24.3277 -23.9988 -23.3217 -22.9225 -22.2227 -21.4609 -20.7995 -20.0429 -19.5817 -18.8010 -18.1870 -17.3058 -17.0579 -16.6967 -16.1987 -16.0625 -15.8496 -15.7154 -15.1793 -14.8173 -14.6299 -14.5119 -14.3751 -14.1422 -13.8811 -13.7735 -13.5533 -13.4531 -13.3622 -13.0778 -12.9458 -12.6666 -12.4578 -12.3706 -11.9888 -11.8972 -11.2089 -10.7020 -10.6742 -10.3636 -10.1200 -9.7677 -9.2658 -9.2454 1.2506 1.3817 2.3901 2.7227 3.2773 3.3020 3.5315 3.6912 3.9705 4.0549 4.3323 4.5410 4.6398 4.7365 4.9939 5.0275 5.2859 5.3814 5.5259 5.5977 5.7095 5.8365 6.0993 6.2197 6.3261 6.4513 6.5052 6.7404 6.8661 6.9136 7.2646 7.2850 7.3726 7.7828 7.9002 8.1344 8.1993 8.2782 8.3687 8.4994 8.5353 8.8899 8.9234 9.1618 9.2383 9.2947 9.4891 9.6521 9.9398 10.1636 10.2990 10.4359 10.5586 10.7554 11.0154 11.0484 11.1811 11.3044 11.5357 11.5980 11.6742 11.7371 12.0185 12.1945 12.2688 12.5988 12.6349 12.8086 12.8701 12.9460 13.0973 13.1929 13.4202 13.5476 13.6102 13.6702 13.7616 13.8852 14.0192 14.0463 14.0604 14.1449 14.2743 14.4158 14.5124 14.7459 14.7985 14.8324 15.0031 15.1271 15.2164 15.3902 15.5321 15.6164 15.8094 15.8716 16.0226 16.2453 16.3445 16.4472 16.5449 16.5979 16.7733 17.0058 17.1538 17.2429 17.5903 17.8695 17.8984 18.1674 18.2278 18.4083 18.5689 18.9522 19.1656 19.3559 19.3614 19.5175 19.7554 20.1272 20.4051 20.6283 20.8436 21.1521 21.4651 21.5412 21.7719 21.8381 21.9353 22.0708 22.2613 22.3158 22.6080 22.7409 22.9472 23.1721 23.3352 23.4866 23.7472 23.8511 24.1762 24.2739 24.6486 24.9320 24.9438 25.3097 25.6141 25.6596 25.9688 26.1281 26.3660 26.5284 26.5833 26.9056 27.0173 27.3877 27.5762 27.6389 27.8643 28.0242 28.1664 28.4002 28.6186 28.7481 28.8873 29.0504 29.1684 29.2100 29.4707 29.6324 29.6991 29.9219 29.9798 30.2537 30.3977 30.6280 30.7767 30.9340 31.1364 31.2946 31.3602 31.6284 32.0714 32.2259 32.2550 32.3144 32.5017 32.7180 32.8221 33.1215 33.2812 33.5019 33.7784 33.9456 34.1773 34.2372 34.3683 34.5412 34.7559 35.0652 35.2074 35.2932 35.5940 35.7287 35.8415 36.2289 36.5137 36.6800 36.7581 36.9686 37.1186 37.5426 37.6209 37.7886 37.9454 38.0991 38.3364 38.5125 38.7321 39.0585 39.1214 39.4224 39.4584 39.6572 39.9544 40.0327 40.3502 40.6187 40.7646 40.8687 41.1491 41.3223 41.5225 41.7486 41.7881 41.9383 42.1670 42.3198 42.4950 42.5979 42.8194 42.8775 43.1299 43.2593 43.3584 43.5354 43.6068 43.8743 44.0468 44.3284 44.3965 44.5611 44.7260 44.9111 45.0331 45.1733 45.3674 45.4661 45.8371 46.0924 46.1409 46.5193 46.7130 46.9761 47.1682 47.4843 47.7081 47.7990 48.2386 48.3714 48.6173 48.8405 49.0690 49.1653 49.4239 49.7814 50.1662 50.4473 50.6425 51.0295 51.2522 51.6861 51.9646 51.9805 52.2039 52.3604 52.4901 52.7659 53.8104 53.9648 54.3194 54.5160 54.6145 54.9911 55.3442 55.6063 55.7390 56.1169 56.4530 56.5743 56.8928 57.2255 57.5689 57.7989 58.1235 58.3494 58.4951 58.7295 59.2602 59.6920 59.7687 59.9019 60.0889 60.3356 60.5409 60.7457 61.0487 61.3906 61.6404 61.9846 62.2723 62.8323 63.3004 63.4737 63.5892 63.8031 64.1137 64.3041 64.4331 64.6499 64.8399 65.1636 65.7500 65.8798 66.0894 66.8486 67.2646 67.3318 67.9074 68.1313 68.1901 68.4099 68.7160 69.1629 69.3903 69.7781 70.5947 70.9195 71.1931 71.3670 71.7942 71.9666 72.0685 72.6515 72.8216 72.9165 72.9988 73.5784 73.8577 74.1128 74.4581 74.8613 74.9223 75.3223 75.4045 75.5557 75.8304 76.1260 76.7160 76.8918 76.9837 77.2199 77.5006 77.8157 78.0799 78.3681 78.5383 78.6414 78.8825 78.9745 79.1765 79.3016 79.4704 79.5323 79.7552 79.9358 80.1270 80.5355 80.7128 80.8290 80.9740 81.0473 81.4211 81.6066 81.7440 81.8315 81.9716 82.2858 82.3321 82.6828 82.8037 83.0567 83.1551 83.3353 83.7927 83.9302 84.1603 84.3304 84.4965 84.7540 84.8631 84.9874 85.1499 85.2790 85.4921 85.5642 85.7171 85.7554 86.1440 86.2494 86.4263 86.5734 86.6030 86.9170 87.0395 87.1533 87.4173 87.6941 87.7588 88.1832 88.2518 88.3358 88.4275 88.5195 88.6378 88.7539 89.0735 89.2425 89.4979 89.6517 89.8217 90.0826 90.2823 90.6649 90.8943 90.9427 91.3157 91.3833 91.4256 91.6731 91.7565 91.8983 92.2727 92.3956 92.4643 92.8214 93.1677 93.2910 93.6003 93.6386 94.0852 94.2673 94.4868 94.7138 94.8158 94.9933 95.1192 95.3291 95.4884 95.7794 95.9357 96.1578 96.4167 96.6155 96.7904 96.9396 97.2926 97.4124 97.6484 97.7050 97.9491 98.1011 98.3135 98.3969 98.5284 98.7893 98.8924 99.1927 99.5391 99.6341 99.9008 99.9955 100.2666 100.4439 100.6529 100.7750 100.9012 101.1291 101.3540 101.5823 101.6937 101.8358 102.0519 102.1884 102.6136 102.7645 102.8952 103.1143 103.3892 103.6910 104.1190 104.1969 104.4193 104.9452 105.0717 105.2436 105.3014 105.6143 105.6617 105.8836 105.9831 106.1369 106.3296 106.8196 106.9334 107.3253 107.4472 107.8283 108.1475 108.3935 108.4881 108.6272 108.7382 108.9020 109.1297 109.4257 109.5412 109.7307 109.7885 109.9189 110.1082 110.6833 110.9814 111.1227 111.2922 111.3616 111.4069 111.7050 111.8070 111.9012 112.0924 112.3488 112.5942 112.8668 113.0179 113.2684 113.4164 113.6731 113.8321 113.9848 114.3272 114.3857 114.6049 114.6434 114.7844 115.0395 115.2637 115.7366 115.9507 116.2274 116.3067 116.3550 116.5614 116.8353 116.9223 117.0674 117.2643 117.3025 117.6738 117.9164 118.2112 118.4067 118.6783 118.7126 119.0038 119.3370 119.5443 119.6929 119.8870 119.9665 120.3287 120.4527 120.7035 121.1076 121.2242 121.3803 121.6218 121.8685 122.2668 122.4595 123.2072 123.3369 123.4530 123.7159 124.1042 124.2633 124.8249 125.0237 125.0935 125.4083 125.8236 126.0228 126.5255 126.7704 127.4883 127.6009 127.7920 128.0928 128.3227 128.7280 128.8338 129.2846 129.4641 129.8692 130.0309 130.5362 130.7915 130.9352 131.1653 131.3173 131.4310 131.5432 132.0086 132.6789 132.8994 132.9589 133.4010 133.9994 134.3301 134.5616 134.9177 135.0487 135.3169 135.7015 136.0090 136.2433 136.4030 136.6180 136.8814 137.0465 137.4218 137.7256 138.1813 138.4198 138.5201 139.3418 139.6854 140.1133 140.4055 140.6284 141.1093 141.8531 141.8798 142.1643 142.6154 142.9132 143.4320 144.0097 144.4118 144.5501 144.6056 145.2873 145.7468 145.9812 146.2678 146.4307 146.5958 147.0571 147.1786 147.4967 148.0622 148.2114 148.5869 148.6795 148.8031 148.8818 149.1396 149.3012 149.6996 149.7597 149.9113 150.2828 150.4820 150.8777 151.1461 151.2021 151.4825 152.0350 152.1818 152.3193 152.9162 153.0070 153.3273 153.6237 153.7238 154.4226 154.7346 155.0490 155.5640 155.7555 156.1430 156.3929 157.2778 157.3770 157.6023 158.1057 158.2266 158.4617 158.7923 158.8669 159.2897 159.6889 159.7514 160.4270 161.4932 162.2187 163.9075 164.7574 165.5800 166.3608 167.3409 168.3822 169.3213 171.7183 173.3183 175.0223 176.8016 178.6791 178.8016 179.2154 180.8645 183.2974 187.3819 187.9011 189.6413 190.4285 195.7067 196.8755 197.3371 202.4112 206.5897 222.4715 223.1156 225.6295 226.0370 228.2466 296.2444 296.6599 311.9725 621.3866 631.7926 633.0844 634.1851 635.9603 636.8310 639.1121 640.6075 643.2791 643.9448 646.3622 646.4988 648.2126 657.5207 699.3560 905.5485 1199.9748 1210.0967</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.104408 -0.323059 -0.357580 -0.019924 0.115737 -0.163069 -0.208446 -0.197875 0.083225 -0.043875 -0.014814 -0.158486 -0.237163 0.218526 -0.222410 -0.071025 0.025100 -0.256542 0.068844 0.099344 0.100180 0.121753 0.114588 0.109412 0.126700 0.090914 0.095762 0.095381 0.090558 0.077363 0.078702 0.122625 0.118534 0.093961 0.075138 0.078951 0.091355 0.086022</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.1044 8.3231 8.3576 7.0199 5.8843 6.1631 6.2084 6.1979 5.9168 6.0439 6.0148 6.1585 6.2372 5.7815 6.2224 6.0710 5.9749 6.2565 0.9312 0.9007 0.8998 0.8782 0.8854 0.8906 0.8733 0.9091 0.9042 0.9046 0.9094 0.9226 0.9213 0.8774 0.8815 0.9060 0.9249 0.9210 0.9086 0.9140</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 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 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="38">-0.1044 -0.3231 -0.3576 -0.0199 0.1157 -0.1631 -0.2084 -0.1979 0.0832 -0.0439 -0.0148 -0.1585 -0.2372 0.2185 -0.2224 -0.0710 0.0251 -0.2565 0.0688 0.0993 0.1002 0.1218 0.1146 0.1094 0.1267 0.0909 0.0958 0.0954 0.0906 0.0774 0.0787 0.1226 0.1185 0.0940 0.0751 0.0790 0.0914 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.1707 1.9935 2.1390 2.8983 3.6492 3.8985 3.9624 3.9199 3.9741 3.8459 3.8520 4.0360 3.9760 4.1437 3.9145 4.0300 3.8928 3.9221 1.0180 1.0038 0.9974 0.9906 1.0069 1.0091 1.0019 1.0074 0.9980 0.9972 1.0077 1.0057 1.0072 1.0077 1.0153 0.9876 0.9917 1.0123 1.0101 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.1707 1.9935 2.1390 2.8983 3.6492 3.8985 3.9624 3.9199 3.9741 3.8459 3.8520 4.0360 3.9760 4.1437 3.9145 4.0300 3.8928 3.9221 1.0180 1.0038 0.9974 0.9906 1.0069 1.0091 1.0019 1.0074 0.9980 0.9972 1.0077 1.0057 1.0072 1.0077 1.0153 0.9876 0.9917 1.0123 1.0101 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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">1.1172 1.0323 0.9395 2.0178 0.9068 0.8614 1.1794 1.3966 1.3626 0.9282 1.3907 1.4336 0.9921 0.9436 1.0299 0.9833 0.9777 0.9958 1.4627 0.9564 1.4262 0.9620 0.9742 0.9944 0.9873 0.9903 0.9392 0.9960 0.9837 1.0010 0.9777 0.9741 0.9463 0.9838 0.9903 0.9842 0.9862 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 15 1 8 1 16 2 13 3 4 3 8 3 13 4 5 4 6 5 7 5 9 6 10 6 12 7 14 7 18 7 19 8 20 8 21 9 11 9 22 10 11 10 23 11 24 12 25 12 26 12 27 13 15 14 28 14 29 14 30 15 31 15 32 16 17 16 33 16 34 17 35 17 36 17 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021135457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1211.046525914968</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.26857 7.97090 0.70233 15.25204 -14.01898 1.23306 6.02728 -5.54535 0.48193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
