<?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="-2.880081"
                        y3="-1.839843"
                        z3="0.510872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.935397"
                        y3="-1.355666"
                        z3="0.752686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.775856"
                        y3="-1.120077"
                        z3="-0.915727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.268128"
                        y3="0.130692"
                        z3="0.371549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.409616"
                        y3="2.531532"
                        z3="-0.790027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.310707"
                        y3="0.501796"
                        z3="-0.265447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.044949"
                        y3="0.670224"
                        z3="-0.687912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.596973"
                        y3="-0.470901"
                        z3="-0.825433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.667136"
                        y3="0.778727"
                        z3="-0.167492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.183306"
                        y3="1.436176"
                        z3="-0.468542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.207128"
                        y3="-0.679108"
                        z3="-1.002949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.280516"
                        y3="1.343278"
                        z3="-0.600019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.450117"
                        y3="0.880218"
                        z3="-0.514542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.463928"
                        y3="-1.243417"
                        z3="-1.076423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.52818"
                        y3="-0.268614"
                        z3="0.196876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.224607"
                        y3="2.033767"
                        z3="-0.416841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.98223"
                        y3="-0.397712"
                        z3="-0.866016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.896251"
                        y3="-0.060836"
                        z3="0.306055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.590728"
                        y3="2.220498"
                        z3="-0.305637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.437701"
                        y3="1.188479"
                        z3="0.0549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.499857"
                        y3="-0.817943"
                        z3="1.397519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.943748"
                        y3="-0.080791"
                        z3="2.639598"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.075323"
                        y3="2.487555"
                        z3="-0.238131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.354078"
                        y3="-1.304902"
                        z3="-1.237975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.300855"
                        y3="1.504017"
                        z3="-0.282892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.583293"
                        y3="-2.285764"
                        z3="-1.340832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.047786"
                        y3="-0.430799"
                        z3="0.007784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.586792"
                        y3="2.8562"
                        z3="-0.691976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.73935"
                        y3="-1.12234"
                        z3="-1.188298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.960312"
                        y3="0.44003"
                        z3="-1.570795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.002352"
                        y3="3.200739"
                        z3="-0.503754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.503657"
                        y3="1.340705"
                        z3="0.142338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592253"
                        y3="-1.39327"
                        z3="1.608333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.270468"
                        y3="-1.534682"
                        z3="1.080948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.12053"
                        y3="-0.789755"
                        z3="3.448115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.17949"
                        y3="0.621488"
                        z3="2.972339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.86686"
                        y3="0.472103"
                        z3="2.467538"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.8801,-1.8398,.5109;-5.9354,-1.3557,.7527;4.7759,-1.1201,-.9157;6.2681,.1307,.3715;-.4096,2.5315,-.79;-1.3107,.5018,-.2654;1.0449,.6702,-.6879;3.597,-.4709,-.8254;-2.6671,.7787,-.1675;2.1833,1.4362,-.4685;1.2071,-.6791,-1.0029;-.2805,1.3433,-.6;3.4501,.8802,-.5145;2.4639,-1.2434,-1.0764;-3.5282,-.2686,.1969;-3.2246,2.0338,-.4168;5.9822,-.3977,-.866;-4.8963,-.0608,.3061;-4.5907,2.2205,-.3056;-5.4377,1.1885,.0549;6.4999,-.8179,1.3975;6.9437,-.0808,2.6396;2.0753,2.4876,-.2381;.3541,-1.3049,-1.238;4.3009,1.504,-.2829;2.5833,-2.2858,-1.3408;-1.0478,-.4308,.0078;-2.5868,2.8562,-.692;6.7393,-1.1223,-1.1883;5.9603,.44,-1.5708;-5.0024,3.2007,-.5038;-6.5037,1.3407,.1423;5.5923,-1.3933,1.6083;7.2705,-1.5347,1.0809;7.1205,-.7898,3.4481;6.1795,.6215,2.9723;7.8669,.4721,2.4675;</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">1921.1422762338 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">7.384e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="-2.88008116"
                                 y3="-1.8398435"
                                 z3="0.51087184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.93539706"
                                 y3="-1.3556655"
                                 z3="0.75268622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.77585647"
                                 y3="-1.12007713"
                                 z3="-0.91572708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.26812797"
                                 y3="0.13069152"
                                 z3="0.37154876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.40961554"
                                 y3="2.53153239"
                                 z3="-0.79002723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.31070719"
                                 y3="0.50179601"
                                 z3="-0.26544672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.04494858"
                                 y3="0.67022367"
                                 z3="-0.68791213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.5969734"
                                 y3="-0.47090128"
                                 z3="-0.8254332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66713622"
                                 y3="0.77872666"
                                 z3="-0.16749249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.18330642"
                                 y3="1.43617643"
                                 z3="-0.46854151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.20712784"
                                 y3="-0.67910768"
                                 z3="-1.00294855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28051632"
                                 y3="1.34327823"
                                 z3="-0.60001868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.45011715"
                                 y3="0.88021816"
                                 z3="-0.51454205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46392839"
                                 y3="-1.24341743"
                                 z3="-1.07642292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52817986"
                                 y3="-0.26861394"
                                 z3="0.19687561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.22460726"
                                 y3="2.03376749"
                                 z3="-0.41684107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.98222962"
                                 y3="-0.39771237"
                                 z3="-0.86601593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.89625088"
                                 y3="-0.06083613"
                                 z3="0.30605458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.59072832"
                                 y3="2.22049768"
                                 z3="-0.30563717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.43770114"
                                 y3="1.1884794"
                                 z3="0.05490046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.49985659"
                                 y3="-0.81794339"
                                 z3="1.39751948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.94374817"
                                 y3="-0.08079092"
                                 z3="2.63959761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.07532344"
                                 y3="2.48755548"
                                 z3="-0.23813084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.35407789"
                                 y3="-1.30490166"
                                 z3="-1.23797471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.3008545"
                                 y3="1.50401738"
                                 z3="-0.28289181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.58329289"
                                 y3="-2.28576415"
                                 z3="-1.34083198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.04778638"
                                 y3="-0.43079894"
                                 z3="0.00778418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.58679239"
                                 y3="2.85619973"
                                 z3="-0.69197558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.73934958"
                                 y3="-1.12234019"
                                 z3="-1.18829757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.96031232"
                                 y3="0.44002968"
                                 z3="-1.57079509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.00235244"
                                 y3="3.20073866"
                                 z3="-0.50375352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.50365726"
                                 y3="1.3407046"
                                 z3="0.14233759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59225342"
                                 y3="-1.39326966"
                                 z3="1.60833286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.27046832"
                                 y3="-1.53468245"
                                 z3="1.0809476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.12053045"
                                 y3="-0.78975512"
                                 z3="3.44811466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17948981"
                                 y3="0.6214882"
                                 z3="2.97233929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.86685988"
                                 y3="0.47210332"
                                 z3="2.46753764">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a35" 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:-2.8801,-1.8398,.5109;-5.9354,-1.3557,.7527;4.7759,-1.1201,-.9157;6.2681,.1307,.3715;-.4096,2.5315,-.79;-1.3107,.5018,-.2654;1.0449,.6702,-.6879;3.597,-.4709,-.8254;-2.6671,.7787,-.1675;2.1833,1.4362,-.4685;1.2071,-.6791,-1.0029;-.2805,1.3433,-.6;3.4501,.8802,-.5145;2.4639,-1.2434,-1.0764;-3.5282,-.2686,.1969;-3.2246,2.0338,-.4168;5.9822,-.3977,-.866;-4.8963,-.0608,.3061;-4.5907,2.2205,-.3056;-5.4377,1.1885,.0549;6.4999,-.8179,1.3975;6.9437,-.0808,2.6396;2.0753,2.4876,-.2381;.3541,-1.3049,-1.238;4.3009,1.504,-.2829;2.5833,-2.2858,-1.3408;-1.0478,-.4308,.0078;-2.5868,2.8562,-.692;6.7393,-1.1223,-1.1883;5.9603,.44,-1.5708;-5.0024,3.2007,-.5038;-6.5037,1.3407,.1423;5.5923,-1.3933,1.6083;7.2705,-1.5347,1.0809;7.1205,-.7898,3.4481;6.1795,.6215,2.9723;7.8669,.4721,2.4675;</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="-2.880081"
                        y3="-1.839843"
                        z3="0.510872"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.935397"
                        y3="-1.355666"
                        z3="0.752686"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.775856"
                        y3="-1.120077"
                        z3="-0.915727"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.268128"
                        y3="0.130692"
                        z3="0.371549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.409616"
                        y3="2.531532"
                        z3="-0.790027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.310707"
                        y3="0.501796"
                        z3="-0.265447"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.044949"
                        y3="0.670224"
                        z3="-0.687912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.596973"
                        y3="-0.470901"
                        z3="-0.825433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.667136"
                        y3="0.778727"
                        z3="-0.167492"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.183306"
                        y3="1.436176"
                        z3="-0.468542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.207128"
                        y3="-0.679108"
                        z3="-1.002949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.280516"
                        y3="1.343278"
                        z3="-0.600019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.450117"
                        y3="0.880218"
                        z3="-0.514542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.463928"
                        y3="-1.243417"
                        z3="-1.076423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.52818"
                        y3="-0.268614"
                        z3="0.196876"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.224607"
                        y3="2.033767"
                        z3="-0.416841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.98223"
                        y3="-0.397712"
                        z3="-0.866016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.896251"
                        y3="-0.060836"
                        z3="0.306055"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.590728"
                        y3="2.220498"
                        z3="-0.305637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.437701"
                        y3="1.188479"
                        z3="0.0549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.499857"
                        y3="-0.817943"
                        z3="1.397519"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.943748"
                        y3="-0.080791"
                        z3="2.639598"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.075323"
                        y3="2.487555"
                        z3="-0.238131"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.354078"
                        y3="-1.304902"
                        z3="-1.237975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.300855"
                        y3="1.504017"
                        z3="-0.282892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.583293"
                        y3="-2.285764"
                        z3="-1.340832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.047786"
                        y3="-0.430799"
                        z3="0.007784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.586792"
                        y3="2.8562"
                        z3="-0.691976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.73935"
                        y3="-1.12234"
                        z3="-1.188298"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.960312"
                        y3="0.44003"
                        z3="-1.570795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.002352"
                        y3="3.200739"
                        z3="-0.503754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.503657"
                        y3="1.340705"
                        z3="0.142338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.592253"
                        y3="-1.39327"
                        z3="1.608333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.270468"
                        y3="-1.534682"
                        z3="1.080948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.12053"
                        y3="-0.789755"
                        z3="3.448115"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.17949"
                        y3="0.621488"
                        z3="2.972339"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.86686"
                        y3="0.472103"
                        z3="2.467538"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a35" 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:-2.8801,-1.8398,.5109;-5.9354,-1.3557,.7527;4.7759,-1.1201,-.9157;6.2681,.1307,.3715;-.4096,2.5315,-.79;-1.3107,.5018,-.2654;1.0449,.6702,-.6879;3.597,-.4709,-.8254;-2.6671,.7787,-.1675;2.1833,1.4362,-.4685;1.2071,-.6791,-1.0029;-.2805,1.3433,-.6;3.4501,.8802,-.5145;2.4639,-1.2434,-1.0764;-3.5282,-.2686,.1969;-3.2246,2.0338,-.4168;5.9822,-.3977,-.866;-4.8963,-.0608,.3061;-4.5907,2.2205,-.3056;-5.4377,1.1885,.0549;6.4999,-.8179,1.3975;6.9437,-.0808,2.6396;2.0753,2.4876,-.2381;.3541,-1.3049,-1.238;4.3009,1.504,-.2829;2.5833,-2.2858,-1.3408;-1.0478,-.4308,.0078;-2.5868,2.8562,-.692;6.7393,-1.1223,-1.1883;5.9603,.44,-1.5708;-5.0024,3.2007,-.5038;-6.5037,1.3407,.1423;5.5923,-1.3933,1.6083;7.2705,-1.5347,1.0809;7.1205,-.7898,3.4481;6.1795,.6215,2.9723;7.8669,.4721,2.4675;</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">-1819.67209339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1921.14227623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3740.81436963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6312.89652042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2572.08215079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3634.24392941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1814.57183602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000041364713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000041364713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000082729425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.540616260842</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">-2765.7258 -2765.3974 -524.5916 -524.0307 -522.6685 -393.7510 -282.8691 -282.7428 -281.8619 -281.8547 -281.8387 -281.7196 -281.2181 -280.3279 -280.1604 -280.1596 -280.1334 -280.1268 -279.9843 -279.9719 -279.9398 -279.5735 -260.9943 -260.6690 -199.8315 -199.5915 -199.5869 -199.5092 -199.2681 -199.2552 -33.4072 -31.9769 -31.7167 -29.5416 -28.2047 -27.0455 -26.7588 -26.1900 -24.7106 -24.2616 -23.9965 -23.5691 -23.2085 -22.1951 -21.1781 -20.4000 -20.0879 -19.8998 -19.4473 -18.5856 -18.3184 -17.9065 -17.2835 -17.1495 -16.8368 -16.4552 -15.9728 -15.9128 -15.4109 -15.3420 -15.1302 -14.9252 -14.7165 -14.6406 -14.5468 -14.3291 -14.1432 -14.0840 -13.4535 -13.3483 -13.2615 -13.0312 -12.8430 -12.7695 -12.5170 -12.2890 -12.2003 -11.9674 -11.8729 -11.4757 -11.1642 -11.0909 -10.5394 -9.9702 -9.7400 -9.2013 -8.9675 -8.5648 0.5476 1.2327 1.3341 1.7144 2.2957 3.1715 3.3870 3.7823 3.8144 3.9392 4.0435 4.2144 4.2948 4.3359 4.7098 4.8502 5.0096 5.0993 5.1149 5.2430 5.3898 5.5206 5.6292 5.7937 5.9188 6.0071 6.0715 6.4434 6.6452 6.8846 6.9423 7.0087 7.1805 7.2969 7.5760 7.7557 7.8080 7.9064 8.0198 8.1785 8.2491 8.4087 8.4482 8.5535 8.6612 8.8628 8.9384 9.0004 9.2329 9.2981 9.3817 9.4251 9.5652 9.7215 9.9332 10.1690 10.2132 10.3827 10.5391 10.6814 10.7653 10.8584 11.0313 11.2524 11.3873 11.4992 11.5510 11.5842 11.6346 11.7739 11.8479 11.8711 12.1427 12.2408 12.2526 12.3617 12.5333 12.6905 12.8233 12.9501 13.1391 13.1626 13.2763 13.3543 13.4866 13.6229 13.6900 13.7095 13.8228 13.8892 13.9794 14.1773 14.2485 14.2511 14.4330 14.5768 14.6281 14.7683 14.8353 14.9965 15.0604 15.1315 15.3515 15.4440 15.6215 15.7397 15.9194 16.2703 16.3667 16.4303 16.8165 16.9317 16.9495 17.1317 17.2240 17.5730 17.7260 17.8182 18.1081 18.1394 18.1487 18.2768 18.4752 18.6372 18.9515 19.2356 19.2733 19.4246 19.5908 19.6033 19.8330 19.9784 20.0325 20.2722 20.5123 20.5873 20.6333 20.7520 20.8998 21.0214 21.1517 21.2616 21.4046 21.6342 21.8257 22.0246 22.1575 22.2970 22.4698 22.6683 22.8920 23.0469 23.2225 23.3372 23.6357 23.6935 23.8609 23.9793 24.1675 24.3646 24.4158 24.6758 24.8879 24.9562 25.1189 25.1756 25.3356 25.5503 25.6968 25.9728 26.2516 26.3259 26.4104 26.5554 26.7379 26.9512 27.1376 27.1944 27.3678 27.5715 27.6068 28.0783 28.1337 28.3327 28.5698 28.7497 28.9638 29.1480 29.1922 29.5117 29.7068 29.7505 30.0154 30.1750 30.2287 30.5605 30.7547 30.8381 31.0108 31.0894 31.1400 31.3190 31.3953 31.7043 31.8747 32.1256 32.2561 32.4631 32.6925 32.8631 33.1296 33.2499 33.5514 33.7371 33.8515 33.9912 34.4926 34.7049 34.8123 35.0475 35.3087 35.5196 35.6979 35.7806 36.0589 36.1392 36.1864 36.2912 36.3941 36.5940 36.6671 37.1171 37.4319 37.5367 37.8462 37.9629 38.1615 38.4189 38.5314 38.7179 38.8380 38.9930 39.1176 39.4137 39.6923 39.7725 39.9823 40.1161 40.2953 40.5535 40.6088 40.8156 41.0790 41.0935 41.1988 41.3855 41.6090 41.7433 41.8999 42.0952 42.3345 42.4803 42.7056 42.8478 42.9801 43.2823 43.3486 43.6145 43.6897 43.7530 44.0681 44.1814 44.6071 44.6296 44.9255 45.0092 45.2416 45.3474 45.5047 45.8556 46.0385 46.2211 46.6585 46.7843 47.0564 47.1431 47.3421 47.5685 47.8865 48.0912 48.1701 48.2837 48.4165 48.9899 49.0581 49.4283 49.8163 49.9291 50.2093 50.3155 50.5916 50.7904 50.9862 51.2566 51.3472 51.4483 51.8087 52.0913 52.4260 52.5976 52.6976 52.8563 53.1348 53.4639 53.6037 53.7295 54.0289 54.2885 54.5795 54.8911 55.3329 55.5119 55.5697 55.9617 56.2059 56.3115 56.6267 56.8558 57.1055 57.2473 57.4272 57.7491 58.0850 58.2705 58.4050 58.4837 58.7342 58.9001 59.0489 59.1095 59.4320 59.6437 59.6909 59.8517 60.0161 60.3933 60.6617 60.9266 61.2949 61.6943 61.8486 62.0735 62.1902 62.3840 62.5104 62.8559 63.1090 63.3436 63.3661 63.6362 63.7624 64.0730 64.0885 64.3200 64.5666 64.7652 64.8430 65.0280 65.5549 65.5845 65.6575 66.0700 66.4712 66.6741 67.0054 67.2156 67.4690 67.5623 67.6639 68.2054 68.7336 68.9523 69.1358 69.5396 69.6247 70.1752 70.6401 70.8258 71.4058 71.5516 72.0372 72.2511 72.4599 72.5469 73.1881 73.3350 73.5840 74.2219 74.6282 74.9181 75.2350 75.6152 75.8141 76.0987 76.3355 76.4189 76.6370 76.8832 77.0122 77.3667 77.5464 77.6062 77.7671 78.1369 78.4823 78.5876 78.7301 78.8466 78.9379 79.2550 79.4383 79.6296 79.6997 79.7638 79.9575 80.0767 80.2095 80.4923 80.6551 80.8591 81.0423 81.1276 81.1895 81.3250 81.4871 81.6246 81.9508 81.9869 82.3374 82.4364 82.5937 82.8261 82.9155 83.0540 83.1244 83.2503 83.5531 83.7195 83.9800 84.1124 84.2581 84.4186 84.7486 84.9706 85.0890 85.2881 85.3183 85.4831 85.6017 85.8281 85.9821 86.0893 86.1181 86.2684 86.4586 86.7532 87.0419 87.2249 87.3540 87.4627 87.7586 87.9753 88.1859 88.2327 88.3914 88.5782 88.6820 88.8118 88.9727 89.0129 89.0966 89.2592 89.3484 89.5179 89.5859 89.8021 90.0088 90.0953 90.3761 90.4791 90.9242 91.0075 91.1197 91.2848 91.4486 91.6775 92.0395 92.1988 92.3833 92.5834 92.6564 92.8580 93.0731 93.2255 93.3568 93.7263 93.8193 94.1292 94.3309 94.4738 94.7239 94.8334 95.0297 95.0663 95.1839 95.4264 95.6909 96.1227 96.3674 96.4952 96.5887 96.8250 96.8971 97.0691 97.2886 97.4034 97.7592 97.8465 97.9094 98.0190 98.1602 98.2604 98.5588 98.5717 98.8051 99.0450 99.2871 99.4055 99.7302 99.7967 99.8996 100.3123 100.4825 101.0234 101.1010 101.3358 101.6966 101.8510 101.9422 102.4099 102.6431 102.7986 103.1182 103.3605 103.5332 103.6409 103.9621 104.2419 104.7528 104.8673 105.0273 105.2982 105.3881 105.7046 105.8230 105.9439 106.3824 106.4245 106.5001 106.8325 106.9418 107.0329 107.1427 107.4385 107.6844 107.7902 107.9107 108.0968 108.2400 108.5578 108.8802 108.9686 109.0697 109.3523 109.5801 109.6704 110.1630 110.3500 110.4966 110.6734 110.9700 111.2011 111.4822 111.7568 111.8811 112.2575 112.4197 112.6921 112.9646 113.2311 113.2677 113.4308 113.5795 113.8702 114.0401 114.3166 114.3859 114.5441 114.8515 115.2151 115.5358 115.6897 115.8811 116.1365 116.2619 116.4059 116.6104 116.7684 117.2414 117.2964 117.4581 117.9104 118.1777 118.2307 118.4117 118.7751 118.8431 118.9335 119.2833 119.3526 119.6520 119.8610 120.1191 120.4339 120.7262 120.8097 120.8499 121.2183 121.3923 121.5549 121.7125 121.8605 122.2383 123.1570 123.3694 123.6543 124.1768 124.3926 125.3134 125.7370 125.9730 126.0191 126.3474 126.5145 126.9137 127.3580 127.4812 127.9300 128.8145 129.1856 129.4633 129.5479 129.6649 129.7819 130.3680 130.4025 130.6574 130.7639 130.8880 131.1302 131.3034 131.4672 131.8249 132.0007 132.3992 132.9526 133.0644 133.6054 133.9364 134.0348 134.1121 134.4349 134.7624 134.8561 135.1328 135.6746 136.4122 136.4830 136.8431 137.2037 137.6902 138.0974 138.3169 138.4856 139.0240 139.3247 139.9781 140.3164 141.3734 141.6234 141.9431 142.8667 143.1758 143.4068 143.8116 144.0838 144.2582 144.5170 145.4694 145.6662 145.8515 145.9225 146.6011 147.0055 147.1465 147.3911 147.8514 147.8668 148.2030 148.2735 148.4763 148.7401 148.8830 149.0927 149.7686 150.2106 150.3913 150.6532 150.9695 151.6431 152.3525 152.7907 152.9373 153.1658 153.8161 154.7185 154.8170 155.1430 155.5343 155.7493 156.1411 156.8031 157.2833 157.7003 157.9773 158.1030 158.5945 158.9263 160.0447 160.6514 160.8799 162.5886 163.0739 164.5234 165.2655 166.9411 167.6213 168.7697 169.1962 169.9172 170.9028 172.0851 172.4003 174.3991 175.0336 175.9859 176.7792 177.5784 178.5894 180.7474 180.7922 184.8284 184.8910 186.3911 187.1624 188.3431 188.6020 189.1138 189.5901 193.3128 194.3369 194.9736 197.2464 200.4157 201.5025 204.1171 205.2465 207.4332 221.1190 221.9444 222.4886 222.8126 224.1492 224.5097 226.8638 228.0062 229.0217 231.1317 294.4075 295.2986 297.4571 299.0344 311.0652 314.4145 609.7763 620.1913 624.8607 629.6682 631.4628 633.4070 634.1617 635.0497 635.1632 636.4932 637.5137 641.1194 644.6584 646.0715 651.3807 657.7114 707.3221 721.4344 903.5518 1199.5490 1207.4533 1212.7006</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">-0.073369 -0.052376 -0.296190 -0.318637 -0.401764 -0.180751 -0.003463 0.252435 0.209189 -0.172180 -0.175125 0.412697 -0.137193 -0.188987 -0.078237 -0.190953 0.128125 0.087091 -0.100871 -0.160781 0.034273 -0.232574 0.132044 0.113614 0.127291 0.120987 0.141848 0.157572 0.104500 0.107181 0.128868 0.119313 0.082097 0.061666 0.074319 0.086115 0.082226</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">17.0734 17.0524 8.2962 8.3186 8.4018 7.1808 6.0035 5.7476 5.7908 6.1722 6.1751 5.5873 6.1372 6.1890 6.0782 6.1910 5.8719 5.9129 6.1009 6.1608 5.9657 6.2326 0.8680 0.8864 0.8727 0.8790 0.8582 0.8424 0.8955 0.8928 0.8711 0.8807 0.9179 0.9383 0.9257 0.9139 0.9178</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">-0.0734 -0.0524 -0.2962 -0.3186 -0.4018 -0.1808 -0.0035 0.2524 0.2092 -0.1722 -0.1751 0.4127 -0.1372 -0.1890 -0.0782 -0.1910 0.1281 0.0871 -0.1009 -0.1608 0.0343 -0.2326 0.1320 0.1136 0.1273 0.1210 0.1418 0.1576 0.1045 0.1072 0.1289 0.1193 0.0821 0.0617 0.0743 0.0861 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2765 1.2667 2.0901 1.9871 2.1023 3.2409 3.6714 3.9282 3.8092 4.0780 4.0240 4.0528 3.8766 4.0569 3.9730 4.0055 3.9991 3.9552 3.9698 4.0292 3.9139 3.9544 1.0277 1.0303 1.0272 1.0180 1.0744 1.0391 0.9936 0.9918 1.0002 1.0141 0.9883 0.9953 1.0091 1.0058 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2765 1.2667 2.0901 1.9871 2.1023 3.2409 3.6714 3.9282 3.8092 4.0780 4.0240 4.0528 3.8766 4.0569 3.9730 4.0055 3.9991 3.9552 3.9698 4.0292 3.9139 3.9544 1.0277 1.0303 1.0272 1.0180 1.0744 1.0391 0.9936 0.9918 1.0002 1.0141 0.9883 0.9953 1.0091 1.0058 1.0067</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">1.1343 1.1046 1.0647 0.9327 1.0190 0.9300 1.9482 1.0632 1.1515 0.9618 1.4292 1.3485 0.9392 1.3385 1.3906 1.2572 1.4102 1.4620 0.9496 1.5281 0.9569 0.9551 0.9751 1.3728 1.4563 0.9290 0.9839 0.9799 1.4082 1.4414 0.9754 0.9697 0.9758 0.9827 0.9768 0.9870 0.9911 0.9894</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">-0.015655169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1819.687748562898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.84205 -49.61136 1.23070 8.09253 -8.64105 -0.54853 2.78858 -2.62497 0.16361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
