<?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="-2.439557"
                        y3="-1.842472"
                        z3="0.335406"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.540259"
                        y3="-1.921871"
                        z3="0.315413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.097995"
                        y3="0.566218"
                        z3="-0.027804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.301536"
                        y3="-1.654599"
                        z3="0.654765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.712622"
                        y3="2.935171"
                        z3="-0.701662"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.262357"
                        y3="0.798672"
                        z3="-0.115822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.049668"
                        y3="1.437319"
                        z3="-0.214987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.768679"
                        y3="0.796462"
                        z3="-0.031867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649959"
                        y3="0.821271"
                        z3="-0.136202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.999528"
                        y3="2.1456"
                        z3="-0.950163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.49222"
                        y3="0.428646"
                        z3="0.632516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.381316"
                        y3="1.821295"
                        z3="-0.363718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.336953"
                        y3="1.825271"
                        z3="-0.869879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.834935"
                        y3="0.098442"
                        z3="0.729579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.333223"
                        y3="-0.387753"
                        z3="0.070417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.40419"
                        y3="1.977308"
                        z3="-0.341515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.649404"
                        y3="-0.343407"
                        z3="0.892824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.720798"
                        y3="-0.431511"
                        z3="0.065953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.785967"
                        y3="1.91424"
                        z3="-0.339231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.457725"
                        y3="0.722445"
                        z3="-0.139165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.831485"
                        y3="-2.242749"
                        z3="-0.522424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.288014"
                        y3="-2.642767"
                        z3="-0.379347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.678923"
                        y3="2.951928"
                        z3="-1.595617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.79686"
                        y3="-0.114184"
                        z3="1.26207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.067512"
                        y3="2.370928"
                        z3="-1.452435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.122594"
                        y3="-0.711825"
                        z3="1.382602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.854047"
                        y3="-0.113601"
                        z3="0.005162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.907826"
                        y3="2.917816"
                        z3="-0.508409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.727991"
                        y3="-0.16802"
                        z3="0.8244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.317109"
                        y3="-0.112403"
                        z3="1.91017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.350997"
                        y3="2.82201"
                        z3="-0.500998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.537096"
                        y3="0.678906"
                        z3="-0.141271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220031"
                        y3="-3.127397"
                        z3="-0.702405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.697211"
                        y3="-1.583621"
                        z3="-1.38602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.947533"
                        y3="-1.784477"
                        z3="-0.246022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.617669"
                        y3="-3.161326"
                        z3="-1.279884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.430127"
                        y3="-3.31517"
                        z3="0.466359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.4396,-1.8425,.3354;-5.5403,-1.9219,.3154;5.098,.5662,-.0278;5.3015,-1.6546,.6548;-.7126,2.9352,-.7017;-1.2624,.7987,-.1158;1.0497,1.4373,-.215;3.7687,.7965,-.0319;-2.65,.8213,-.1362;1.9995,2.1456,-.9502;1.4922,.4286,.6325;-.3813,1.8213,-.3637;3.337,1.8253,-.8699;2.8349,.0984,.7296;-3.3332,-.3878,.0704;-3.4042,1.9773,-.3415;5.6494,-.3434,.8928;-4.7208,-.4315,.066;-4.786,1.9142,-.3392;-5.4577,.7224,-.1392;5.8315,-2.2427,-.5224;7.288,-2.6428,-.3793;1.6789,2.9519,-1.5956;.7969,-.1142,1.2621;4.0675,2.3709,-1.4524;3.1226,-.7118,1.3826;-.854,-.1136,.0052;-2.9078,2.9178,-.5084;6.728,-.168,.8244;5.3171,-.1124,1.9102;-5.351,2.822,-.501;-6.5371,.6789,-.1413;5.22,-3.1274,-.7024;5.6972,-1.5836,-1.386;7.9475,-1.7845,-.246;7.6177,-3.1613,-1.2799;7.4301,-3.3152,.4664;</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">1926.6593792310 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">7.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.525 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="-2.43955703"
                                 y3="-1.84247241"
                                 z3="0.33540556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.54025945"
                                 y3="-1.92187054"
                                 z3="0.31541258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.09799546"
                                 y3="0.56621785"
                                 z3="-0.027804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.30153585"
                                 y3="-1.65459879"
                                 z3="0.65476484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.71262171"
                                 y3="2.93517095"
                                 z3="-0.70166248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.26235704"
                                 y3="0.79867169"
                                 z3="-0.11582153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.04966844"
                                 y3="1.43731936"
                                 z3="-0.21498742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.7686793"
                                 y3="0.79646187"
                                 z3="-0.03186712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64995894"
                                 y3="0.82127136"
                                 z3="-0.13620221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99952766"
                                 y3="2.14560013"
                                 z3="-0.9501635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49222022"
                                 y3="0.4286459"
                                 z3="0.63251581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38131617"
                                 y3="1.82129462"
                                 z3="-0.36371829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3369529"
                                 y3="1.82527092"
                                 z3="-0.86987876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83493466"
                                 y3="0.09844188"
                                 z3="0.7295786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33322329"
                                 y3="-0.38775314"
                                 z3="0.07041736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40418987"
                                 y3="1.97730774"
                                 z3="-0.3415154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.64940421"
                                 y3="-0.34340702"
                                 z3="0.89282441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.72079792"
                                 y3="-0.43151091"
                                 z3="0.06595337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.78596675"
                                 y3="1.91424042"
                                 z3="-0.33923072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.4577246"
                                 y3="0.72244527"
                                 z3="-0.13916547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.83148544"
                                 y3="-2.24274886"
                                 z3="-0.52242403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.28801406"
                                 y3="-2.64276734"
                                 z3="-0.37934665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.67892287"
                                 y3="2.95192791"
                                 z3="-1.59561683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.79685963"
                                 y3="-0.11418381"
                                 z3="1.26206979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06751175"
                                 y3="2.3709283"
                                 z3="-1.4524346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.12259418"
                                 y3="-0.71182475"
                                 z3="1.38260165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.85404663"
                                 y3="-0.11360146"
                                 z3="0.00516202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90782619"
                                 y3="2.91781577"
                                 z3="-0.50840885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.72799093"
                                 y3="-0.16801998"
                                 z3="0.82439969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31710929"
                                 y3="-0.1124029"
                                 z3="1.9101696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.35099657"
                                 y3="2.82200964"
                                 z3="-0.50099777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.53709579"
                                 y3="0.67890588"
                                 z3="-0.1412708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22003058"
                                 y3="-3.12739665"
                                 z3="-0.7024055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.69721127"
                                 y3="-1.58362066"
                                 z3="-1.38602007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.94753309"
                                 y3="-1.78447725"
                                 z3="-0.2460219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.61766922"
                                 y3="-3.1613265"
                                 z3="-1.27988402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.43012703"
                                 y3="-3.31517018"
                                 z3="0.4663588">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a35" 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:-2.4396,-1.8425,.3354;-5.5403,-1.9219,.3154;5.098,.5662,-.0278;5.3015,-1.6546,.6548;-.7126,2.9352,-.7017;-1.2624,.7987,-.1158;1.0497,1.4373,-.215;3.7687,.7965,-.0319;-2.65,.8213,-.1362;1.9995,2.1456,-.9502;1.4922,.4286,.6325;-.3813,1.8213,-.3637;3.337,1.8253,-.8699;2.8349,.0984,.7296;-3.3332,-.3878,.0704;-3.4042,1.9773,-.3415;5.6494,-.3434,.8928;-4.7208,-.4315,.066;-4.786,1.9142,-.3392;-5.4577,.7224,-.1392;5.8315,-2.2427,-.5224;7.288,-2.6428,-.3793;1.6789,2.9519,-1.5956;.7969,-.1142,1.2621;4.0675,2.3709,-1.4524;3.1226,-.7118,1.3826;-.854,-.1136,.0052;-2.9078,2.9178,-.5084;6.728,-.168,.8244;5.3171,-.1124,1.9102;-5.351,2.822,-.501;-6.5371,.6789,-.1413;5.22,-3.1274,-.7024;5.6972,-1.5836,-1.386;7.9475,-1.7845,-.246;7.6177,-3.1613,-1.2799;7.4301,-3.3152,.4664;</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="-2.439557"
                        y3="-1.842472"
                        z3="0.335406"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.540259"
                        y3="-1.921871"
                        z3="0.315413"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.097995"
                        y3="0.566218"
                        z3="-0.027804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.301536"
                        y3="-1.654599"
                        z3="0.654765"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.712622"
                        y3="2.935171"
                        z3="-0.701662"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.262357"
                        y3="0.798672"
                        z3="-0.115822"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.049668"
                        y3="1.437319"
                        z3="-0.214987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.768679"
                        y3="0.796462"
                        z3="-0.031867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649959"
                        y3="0.821271"
                        z3="-0.136202"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.999528"
                        y3="2.1456"
                        z3="-0.950163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.49222"
                        y3="0.428646"
                        z3="0.632516"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.381316"
                        y3="1.821295"
                        z3="-0.363718"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.336953"
                        y3="1.825271"
                        z3="-0.869879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.834935"
                        y3="0.098442"
                        z3="0.729579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.333223"
                        y3="-0.387753"
                        z3="0.070417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.40419"
                        y3="1.977308"
                        z3="-0.341515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.649404"
                        y3="-0.343407"
                        z3="0.892824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.720798"
                        y3="-0.431511"
                        z3="0.065953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.785967"
                        y3="1.91424"
                        z3="-0.339231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.457725"
                        y3="0.722445"
                        z3="-0.139165"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.831485"
                        y3="-2.242749"
                        z3="-0.522424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.288014"
                        y3="-2.642767"
                        z3="-0.379347"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.678923"
                        y3="2.951928"
                        z3="-1.595617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.79686"
                        y3="-0.114184"
                        z3="1.26207"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.067512"
                        y3="2.370928"
                        z3="-1.452435"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.122594"
                        y3="-0.711825"
                        z3="1.382602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.854047"
                        y3="-0.113601"
                        z3="0.005162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.907826"
                        y3="2.917816"
                        z3="-0.508409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.727991"
                        y3="-0.16802"
                        z3="0.8244"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.317109"
                        y3="-0.112403"
                        z3="1.91017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.350997"
                        y3="2.82201"
                        z3="-0.500998"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.537096"
                        y3="0.678906"
                        z3="-0.141271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220031"
                        y3="-3.127397"
                        z3="-0.702405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.697211"
                        y3="-1.583621"
                        z3="-1.38602"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.947533"
                        y3="-1.784477"
                        z3="-0.246022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.617669"
                        y3="-3.161326"
                        z3="-1.279884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.430127"
                        y3="-3.31517"
                        z3="0.466359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.4396,-1.8425,.3354;-5.5403,-1.9219,.3154;5.098,.5662,-.0278;5.3015,-1.6546,.6548;-.7126,2.9352,-.7017;-1.2624,.7987,-.1158;1.0497,1.4373,-.215;3.7687,.7965,-.0319;-2.65,.8213,-.1362;1.9995,2.1456,-.9502;1.4922,.4286,.6325;-.3813,1.8213,-.3637;3.337,1.8253,-.8699;2.8349,.0984,.7296;-3.3332,-.3878,.0704;-3.4042,1.9773,-.3415;5.6494,-.3434,.8928;-4.7208,-.4315,.066;-4.786,1.9142,-.3392;-5.4577,.7224,-.1392;5.8315,-2.2427,-.5224;7.288,-2.6428,-.3793;1.6789,2.9519,-1.5956;.7969,-.1142,1.2621;4.0675,2.3709,-1.4524;3.1226,-.7118,1.3826;-.854,-.1136,.0052;-2.9078,2.9178,-.5084;6.728,-.168,.8244;5.3171,-.1124,1.9102;-5.351,2.822,-.501;-6.5371,.6789,-.1413;5.22,-3.1274,-.7024;5.6972,-1.5836,-1.386;7.9475,-1.7845,-.246;7.6177,-3.1613,-1.2799;7.4301,-3.3152,.4664;</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">-1819.67009792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.65937923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3746.32947716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6323.95774620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.62826904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24692207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57682415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00280687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000025602935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000025602935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000051205870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.542942035235</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">-2765.7120 -2765.3892 -524.5831 -524.0056 -522.6618 -393.7423 -282.8613 -282.7363 -281.8442 -281.8400 -281.8282 -281.7088 -281.2179 -280.3221 -280.1481 -280.1478 -280.1154 -280.0953 -280.0058 -279.9292 -279.9065 -279.6765 -260.9809 -260.6609 -199.8179 -199.5780 -199.5734 -199.5011 -199.2601 -199.2471 -33.3835 -31.9685 -31.6775 -29.5287 -28.1965 -27.0291 -26.7497 -26.1812 -24.6650 -24.2057 -23.9792 -23.5962 -23.1978 -22.3730 -21.2040 -20.4092 -20.1937 -19.9197 -19.2574 -18.5571 -18.3062 -17.8366 -17.2490 -17.1420 -16.9119 -16.4508 -16.0729 -15.8483 -15.2918 -15.2119 -15.0536 -14.9520 -14.7601 -14.5843 -14.5191 -14.4119 -14.2625 -13.9727 -13.7091 -13.3550 -13.3316 -13.2262 -12.8364 -12.7197 -12.5573 -12.3001 -12.1158 -11.9949 -11.8616 -11.2862 -11.1525 -11.0813 -10.5615 -9.9651 -9.6956 -9.1895 -8.9675 -8.5498 0.5621 1.2431 1.3590 1.7457 2.3100 3.0960 3.3477 3.7385 3.9766 3.9839 4.0730 4.2259 4.2424 4.3134 4.7668 4.8512 4.9654 5.0291 5.0931 5.1976 5.3742 5.4799 5.6725 5.8705 5.9398 5.9954 6.1139 6.3394 6.7338 6.7468 7.0016 7.1504 7.2397 7.3465 7.5167 7.6461 7.8016 7.8481 7.9830 8.1232 8.2022 8.4175 8.4944 8.5679 8.7444 8.8356 9.0286 9.1283 9.1556 9.2821 9.4451 9.5076 9.5504 9.8661 9.9846 10.0998 10.3171 10.3520 10.5964 10.6654 10.8816 10.9744 11.1490 11.1931 11.4217 11.5116 11.5749 11.6189 11.6753 11.7501 11.7717 11.8467 12.1278 12.1907 12.2301 12.4510 12.6534 12.6953 12.8119 12.9383 13.0235 13.0588 13.2105 13.2621 13.2942 13.4295 13.5762 13.6831 13.7932 13.9398 14.0464 14.1220 14.3013 14.3227 14.4417 14.5667 14.6856 14.7138 14.9441 15.0501 15.1047 15.2890 15.3628 15.5153 15.8309 16.0158 16.0933 16.1858 16.4562 16.5560 16.6271 16.7322 17.1477 17.2801 17.3900 17.5836 17.6891 17.8302 18.0442 18.1216 18.1932 18.3605 18.4135 18.7689 19.0205 19.1089 19.2341 19.3433 19.5919 19.7146 19.8190 19.9167 20.0838 20.2637 20.3908 20.6292 20.7072 20.7695 20.8273 20.9950 21.1437 21.1836 21.4122 21.5991 21.7637 21.8414 21.9703 22.1970 22.6047 22.7330 22.8466 23.0731 23.3004 23.3845 23.5509 23.6562 23.7937 24.0664 24.1513 24.4245 24.4785 24.6400 24.8900 25.0241 25.1141 25.2872 25.4398 25.7438 25.9386 26.0681 26.1284 26.2950 26.3454 26.7054 26.7084 26.8197 27.1418 27.3555 27.4345 27.5136 27.6476 27.9565 28.1775 28.3165 28.5288 28.7548 28.9415 29.1648 29.4434 29.5568 29.7331 29.9760 30.1163 30.1897 30.3504 30.5248 30.5500 30.8145 30.8495 30.9610 31.1697 31.2342 31.2856 31.4964 31.9548 32.0525 32.1687 32.3836 32.4500 32.9775 33.1535 33.3395 33.6153 33.8150 33.9123 34.1212 34.2808 34.7449 34.8166 35.1705 35.2781 35.4053 35.6322 35.7999 35.8401 36.2941 36.3375 36.4522 36.5581 36.6026 37.1047 37.4406 37.5025 37.6568 37.8054 38.0199 38.0901 38.4282 38.4426 38.7362 38.8095 38.9237 39.0322 39.3793 39.5814 39.7871 39.9925 40.1196 40.2401 40.3440 40.6078 40.7691 40.9592 41.0852 41.1733 41.4759 41.4879 41.7320 41.8830 42.1999 42.2322 42.4229 42.6376 42.8719 43.0537 43.3619 43.5269 43.6634 43.7382 43.9524 44.0839 44.2897 44.4965 44.7645 44.8434 45.0753 45.2673 45.4954 45.8292 45.9018 46.0725 46.5405 46.7170 46.8388 47.1027 47.1646 47.3355 47.5201 47.6495 48.0542 48.1674 48.4411 48.7111 48.9592 49.1043 49.4401 49.6958 50.0082 50.1371 50.3861 50.6664 50.8832 51.0334 51.2487 51.3192 51.5874 51.9331 52.2450 52.4804 52.6547 52.6943 52.8032 53.2771 53.3478 53.4533 53.7160 53.9087 54.3150 54.6658 54.8279 54.9791 55.1541 55.5647 55.8605 56.2825 56.3973 56.6354 56.8566 56.9267 57.1478 57.5212 57.5518 58.1034 58.2850 58.3668 58.4308 58.7145 58.7601 59.0120 59.1416 59.4474 59.5449 59.6647 59.8482 60.1381 60.3961 60.4721 60.7701 61.0931 61.5168 61.8477 61.9998 62.2497 62.6705 62.7808 62.8335 62.8810 63.3677 63.4569 63.6992 63.8119 64.0799 64.2425 64.3384 64.5670 64.7270 64.8723 65.1447 65.5162 65.6528 65.7333 66.0961 66.4859 66.8297 66.9693 67.4103 67.5531 67.5915 67.6790 68.0878 68.4141 68.9195 69.3576 69.5971 69.6504 70.3002 70.6012 70.8435 70.9786 71.5580 71.8888 72.2169 72.4125 72.6810 73.1256 73.3013 73.8604 73.9913 74.5703 74.7597 75.2099 75.6673 75.7095 75.9051 76.1540 76.4563 76.7382 76.9087 77.0458 77.3347 77.5835 77.6527 78.1291 78.2597 78.4198 78.5282 78.5885 78.7938 78.8948 78.9797 79.3258 79.6570 79.6918 79.8792 79.9854 80.1682 80.3129 80.5555 80.5953 80.8985 80.9250 81.0451 81.2236 81.3985 81.5003 81.6206 81.8394 82.0288 82.1475 82.4095 82.6379 82.7651 83.0080 83.1936 83.2760 83.3929 83.4530 83.7527 83.8282 84.1113 84.4187 84.6534 84.7984 84.8661 84.9329 85.0928 85.3093 85.3606 85.5507 85.5758 85.9097 86.0518 86.2250 86.6305 86.7002 86.8262 86.9337 87.2099 87.5214 87.7107 87.7499 87.9283 88.1058 88.2991 88.4243 88.5572 88.6895 88.7850 88.9258 89.1036 89.1350 89.2954 89.4172 89.4273 89.6403 89.8965 90.0320 90.1488 90.5583 90.6029 90.8257 91.0240 91.2043 91.4054 91.6215 91.7100 91.9932 92.0033 92.4163 92.6061 92.9894 93.0871 93.2024 93.3193 93.6588 93.7143 94.0438 94.1290 94.3805 94.5405 94.6884 94.7215 94.8620 95.0450 95.1414 95.2977 95.5793 95.7636 96.0564 96.3633 96.4660 96.6069 96.8811 97.1033 97.4150 97.5533 97.6895 97.7490 97.9117 98.0790 98.1372 98.3475 98.3764 98.5809 98.7292 99.0719 99.2927 99.4370 99.4877 99.7735 99.8667 100.1195 100.3971 100.9225 100.9827 101.2300 101.3276 101.9495 102.0105 102.5617 102.5906 102.7290 102.7596 103.3169 103.3495 103.5034 103.9630 104.3585 104.8881 105.1243 105.2526 105.3582 105.5244 105.6137 105.7952 105.8965 106.1473 106.2986 106.6380 106.7607 106.9446 107.0511 107.0917 107.4963 107.5371 107.6581 107.8496 108.1727 108.3255 108.6344 108.8969 109.0280 109.0456 109.3356 109.3563 109.7257 109.9757 110.2373 110.3896 110.6612 110.7761 111.0418 111.3148 111.6962 112.0848 112.2440 112.4355 112.5751 112.9095 113.1088 113.2430 113.3336 113.7345 113.9754 114.1921 114.3370 114.4664 114.6132 114.9421 115.3273 115.6114 115.7546 116.0249 116.1770 116.3444 116.4410 116.7880 116.9037 117.0117 117.4550 117.6443 117.8202 118.0698 118.2144 118.6460 118.9001 118.9740 119.0689 119.2973 119.4178 119.5003 119.8584 120.2823 120.4968 120.7360 120.8591 121.1772 121.2696 121.6031 121.7816 122.1162 122.1647 122.6454 123.0569 123.4184 123.7681 124.2967 124.7685 125.2062 125.6141 125.8192 126.0660 126.3623 126.4879 126.9292 127.6311 127.7393 128.2625 128.8310 128.9846 129.0929 129.4540 129.4686 129.5846 129.8574 130.0634 130.4860 130.5557 130.7659 130.8842 131.2815 131.4916 131.7263 132.0008 132.3526 132.7399 133.2929 133.5189 133.7992 133.9584 134.1105 134.4397 134.7414 134.9709 135.7372 135.9267 136.4290 136.6447 136.7452 137.1964 137.8070 138.1837 138.5542 138.7059 139.2479 139.5955 139.8404 140.7052 141.2334 141.5673 141.9411 142.7000 143.0168 143.2545 143.5209 143.8614 144.0838 144.4946 145.4142 145.6133 145.6716 145.9558 146.5483 146.9744 147.1721 147.3511 147.4314 147.9153 148.1926 148.3577 148.5800 148.8727 149.0166 149.2386 149.8771 150.2097 150.4423 150.6862 151.0765 152.1918 152.3717 152.7514 152.9950 153.2910 153.6445 154.3947 154.4514 155.0613 155.5243 155.8944 156.4065 156.5583 156.9209 157.4584 157.8967 158.0842 158.5729 158.7434 159.5664 160.3066 160.8651 162.4624 163.0964 164.0844 165.4018 166.1704 167.6297 168.4580 169.1121 169.8798 170.6470 172.5006 172.9417 174.1414 175.3904 176.5214 177.5013 177.6908 178.6556 180.6570 181.1288 184.7874 184.8537 186.2716 186.7407 188.2440 188.9992 189.1729 189.6333 192.8983 194.3945 195.9583 197.2111 200.3219 201.3070 203.2959 205.1929 207.3944 221.1105 221.9408 222.5053 222.8221 224.1628 224.5315 226.8726 228.0267 229.0365 231.1537 294.4009 295.2910 297.4638 299.0513 311.0780 314.4292 609.7626 620.2989 624.8572 629.6620 631.4825 633.3849 633.7393 635.1421 635.7702 637.1679 637.9216 640.3748 644.5619 645.7471 651.4214 657.7823 707.3710 721.5191 903.4749 1199.5216 1206.6640 1212.5491</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">-0.073112 -0.052331 -0.296502 -0.324971 -0.401173 -0.178818 -0.002328 0.269948 0.207597 -0.118300 -0.224534 0.412350 -0.199981 -0.145582 -0.078170 -0.191021 0.137623 0.088269 -0.099878 -0.161225 0.020653 -0.239733 0.131339 0.113202 0.120737 0.122922 0.142127 0.156194 0.106735 0.102908 0.128367 0.119278 0.088713 0.077330 0.070900 0.082382 0.088085</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">17.0731 17.0523 8.2965 8.3250 8.4012 7.1788 6.0023 5.7301 5.7924 6.1183 6.2245 5.5877 6.2000 6.1456 6.0782 6.1910 5.8624 5.9117 6.0999 6.1612 5.9793 6.2397 0.8687 0.8868 0.8793 0.8771 0.8579 0.8438 0.8933 0.8971 0.8716 0.8807 0.9113 0.9227 0.9291 0.9176 0.9119</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">-0.0731 -0.0523 -0.2965 -0.3250 -0.4012 -0.1788 -0.0023 0.2699 0.2076 -0.1183 -0.2245 0.4123 -0.2000 -0.1456 -0.0782 -0.1910 0.1376 0.0883 -0.0999 -0.1612 0.0207 -0.2397 0.1313 0.1132 0.1207 0.1229 0.1421 0.1562 0.1067 0.1029 0.1284 0.1193 0.0887 0.0773 0.0709 0.0824 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2761 1.2669 2.1037 1.9824 2.1024 3.2393 3.6760 3.9140 3.8136 4.0452 4.0536 4.0514 4.0334 3.9348 3.9727 4.0062 3.9934 3.9538 3.9697 4.0293 3.9350 3.9227 1.0241 1.0336 1.0170 1.0300 1.0730 1.0390 0.9867 0.9917 1.0003 1.0141 0.9905 1.0006 1.0063 1.0127 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2761 1.2669 2.1037 1.9824 2.1024 3.2393 3.6760 3.9140 3.8136 4.0452 4.0536 4.0514 4.0334 3.9348 3.9727 4.0062 3.9934 3.9538 3.9697 4.0293 3.9350 3.9227 1.0241 1.0336 1.0170 1.0300 1.0730 1.0390 0.9867 0.9917 1.0003 1.0141 0.9905 1.0006 1.0063 1.0127 1.0056</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">1.1344 1.1044 1.0616 0.9457 1.0004 0.9374 1.9485 1.0675 1.1482 0.9612 1.3896 1.3891 0.9391 1.3739 1.3573 1.2572 1.4090 1.5200 0.9610 1.4752 0.9476 0.9803 0.9495 1.3728 1.4569 0.9298 0.9738 0.9814 1.4082 1.4406 0.9756 0.9698 0.9585 0.9845 0.9908 0.9896 0.9866 0.9888</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">-0.015751211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.685849135765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">48.45036 -47.10432 1.34603 2.77941 -3.38457 -0.60517 -2.56465 2.64275 0.07810</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75648</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
