<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 4 4 4 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 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.645117"
                        y3="5.146391"
                        z3="-0.583496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.724883"
                        y3="-2.772682"
                        z3="-0.733678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.488007"
                        y3="-0.825639"
                        z3="0.162963"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.759811"
                        y3="-1.355228"
                        z3="0.26111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.841572"
                        y3="-1.125726"
                        z3="-0.273606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.658258"
                        y3="0.07494"
                        z3="-0.751361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741578"
                        y3="-1.772089"
                        z3="0.784334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.067489"
                        y3="-0.5064"
                        z3="-0.863659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.169818"
                        y3="-1.57736"
                        z3="0.249094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29325"
                        y3="0.188304"
                        z3="1.170977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.496886"
                        y3="-1.736672"
                        z3="-0.146311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.555527"
                        y3="1.426569"
                        z3="0.705134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.422452"
                        y3="1.741225"
                        z3="-0.641481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008064"
                        y3="2.283663"
                        z3="1.646005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.958127"
                        y3="-2.058817"
                        z3="0.10963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.251121"
                        y3="2.884537"
                        z3="-1.043603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.679492"
                        y3="3.431621"
                        z3="1.260883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.797794"
                        y3="3.725418"
                        z3="-0.089136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.134108"
                        y3="-1.33686"
                        z3="0.324761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.047355"
                        y3="-3.414915"
                        z3="-0.203521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.370634"
                        y3="-1.94819"
                        z3="0.229084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.295405"
                        y3="-4.012568"
                        z3="-0.297319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.461971"
                        y3="-3.295318"
                        z3="-0.085806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.747917"
                        y3="-1.817879"
                        z3="-1.110362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.291989"
                        y3="0.488812"
                        z3="-1.691875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.642091"
                        y3="0.884821"
                        z3="-0.015447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.621517"
                        y3="-1.25774"
                        z3="1.742556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.480371"
                        y3="-2.816901"
                        z3="0.951047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.19575"
                        y3="-0.969716"
                        z3="-1.843466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.838173"
                        y3="0.259233"
                        z3="-0.778473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.847975"
                        y3="-1.264605"
                        z3="1.042989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.572328"
                        y3="-2.508527"
                        z3="-0.149384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782046"
                        y3="-0.230078"
                        z3="2.045098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274959"
                        y3="0.491741"
                        z3="1.53977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.892527"
                        y3="-0.388019"
                        z3="0.508762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.836861"
                        y3="1.079767"
                        z3="-1.390737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.072034"
                        y3="2.052033"
                        z3="2.702057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354774"
                        y3="3.114984"
                        z3="-2.094788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.114921"
                        y3="4.087739"
                        z3="2.001653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.080278"
                        y3="-0.280636"
                        z3="0.566598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.159042"
                        y3="-3.997678"
                        z3="-0.380488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.265572"
                        y3="-1.36414"
                        z3="0.399106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.348331"
                        y3="-5.065165"
                        z3="-0.543524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.426722"
                        y3="-3.777343"
                        z3="-0.165814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.6451,5.1464,-.5835;-.7249,-2.7727,-.7337;-1.488,-.8256,.163;.7598,-1.3552,.2611;-2.8416,-1.1257,-.2736;-3.6583,.0749,-.7514;-3.7416,-1.7721,.7843;-5.0675,-.5064,-.8637;-5.1698,-1.5774,.2491;-1.2933,.1883,1.171;-.4969,-1.7367,-.1463;-.5555,1.4266,.7051;-.4225,1.7412,-.6415;.0081,2.2837,1.646;1.9581,-2.0588,.1096;.2511,2.8845,-1.0436;.6795,3.4316,1.2609;.7978,3.7254,-.0891;3.1341,-1.3369,.3248;2.0474,-3.4149,-.2035;4.3706,-1.9482,.2291;3.2954,-4.0126,-.2973;4.462,-3.2953,-.0858;-2.7479,-1.8179,-1.1104;-3.292,.4888,-1.6919;-3.6421,.8848,-.0154;-3.6215,-1.2577,1.7426;-3.4804,-2.8169,.951;-5.1958,-.9697,-1.8435;-5.8382,.2592,-.7785;-5.848,-1.2646,1.043;-5.5723,-2.5085,-.1494;-.782,-.2301,2.0451;-2.275,.4917,1.5398;.8925,-.388,.5088;-.8369,1.0798,-1.3907;-.072,2.052,2.7021;.3548,3.115,-2.0948;1.1149,4.0877,2.0017;3.0803,-.2806,.5666;1.159,-3.9977,-.3805;5.2656,-1.3641,.3991;3.3483,-5.0652,-.5435;5.4267,-3.7773,-.1658;</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">1360</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1991.6325273660 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">6.957e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.64511745"
                                 y3="5.14639127"
                                 z3="-0.5834964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72488308"
                                 y3="-2.77268237"
                                 z3="-0.73367783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.48800736"
                                 y3="-0.82563921"
                                 z3="0.16296305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.75981068"
                                 y3="-1.35522814"
                                 z3="0.26111028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.84157162"
                                 y3="-1.12572642"
                                 z3="-0.27360561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.65825804"
                                 y3="0.07494028"
                                 z3="-0.75136106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.74157767"
                                 y3="-1.77208923"
                                 z3="0.78433364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.06748909"
                                 y3="-0.50640023"
                                 z3="-0.8636593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.16981795"
                                 y3="-1.57736017"
                                 z3="0.24909366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29325"
                                 y3="0.18830409"
                                 z3="1.17097675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49688613"
                                 y3="-1.73667184"
                                 z3="-0.14631097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.55552697"
                                 y3="1.42656899"
                                 z3="0.70513373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42245236"
                                 y3="1.74122468"
                                 z3="-0.64148095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00806409"
                                 y3="2.28366336"
                                 z3="1.64600478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95812682"
                                 y3="-2.05881671"
                                 z3="0.10963031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.251121"
                                 y3="2.88453704"
                                 z3="-1.04360341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67949181"
                                 y3="3.4316212"
                                 z3="1.26088287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79779422"
                                 y3="3.7254182"
                                 z3="-0.08913601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13410795"
                                 y3="-1.33685998"
                                 z3="0.32476051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04735466"
                                 y3="-3.41491539"
                                 z3="-0.20352057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.37063397"
                                 y3="-1.9481901"
                                 z3="0.22908379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29540489"
                                 y3="-4.01256784"
                                 z3="-0.29731948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46197113"
                                 y3="-3.29531777"
                                 z3="-0.08580629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74791732"
                                 y3="-1.81787887"
                                 z3="-1.11036189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.2919889"
                                 y3="0.48881235"
                                 z3="-1.69187458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.64209145"
                                 y3="0.88482051"
                                 z3="-0.01544679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62151747"
                                 y3="-1.25773993"
                                 z3="1.7425563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48037092"
                                 y3="-2.81690062"
                                 z3="0.9510469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.1957499"
                                 y3="-0.96971643"
                                 z3="-1.84346566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.83817273"
                                 y3="0.25923331"
                                 z3="-0.77847276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.84797543"
                                 y3="-1.2646051"
                                 z3="1.04298898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.57232806"
                                 y3="-2.50852704"
                                 z3="-0.14938365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78204597"
                                 y3="-0.23007781"
                                 z3="2.0450975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27495945"
                                 y3="0.49174076"
                                 z3="1.53977018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.89252726"
                                 y3="-0.38801882"
                                 z3="0.50876249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.83686143"
                                 y3="1.07976701"
                                 z3="-1.39073712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07203401"
                                 y3="2.05203295"
                                 z3="2.70205714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35477433"
                                 y3="3.11498372"
                                 z3="-2.0947878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.11492134"
                                 y3="4.08773945"
                                 z3="2.00165251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.08027792"
                                 y3="-0.2806358"
                                 z3="0.5665985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.15904159"
                                 y3="-3.99767758"
                                 z3="-0.38048751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26557182"
                                 y3="-1.36414038"
                                 z3="0.39910605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.34833111"
                                 y3="-5.06516487"
                                 z3="-0.54352398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.42672196"
                                 y3="-3.77734319"
                                 z3="-0.16581411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H21ClN2O">
                           <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">307.6690999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.6451,5.1464,-.5835;-.7249,-2.7727,-.7337;-1.488,-.8256,.163;.7598,-1.3552,.2611;-2.8416,-1.1257,-.2736;-3.6583,.0749,-.7514;-3.7416,-1.7721,.7843;-5.0675,-.5064,-.8637;-5.1698,-1.5774,.2491;-1.2933,.1883,1.171;-.4969,-1.7367,-.1463;-.5555,1.4266,.7051;-.4225,1.7412,-.6415;.0081,2.2837,1.646;1.9581,-2.0588,.1096;.2511,2.8845,-1.0436;.6795,3.4316,1.2609;.7978,3.7254,-.0891;3.1341,-1.3369,.3248;2.0474,-3.4149,-.2035;4.3706,-1.9482,.2291;3.2954,-4.0126,-.2973;4.462,-3.2953,-.0858;-2.7479,-1.8179,-1.1104;-3.292,.4888,-1.6919;-3.6421,.8848,-.0154;-3.6215,-1.2577,1.7426;-3.4804,-2.8169,.951;-5.1957,-.9697,-1.8435;-5.8382,.2592,-.7785;-5.848,-1.2646,1.043;-5.5723,-2.5085,-.1494;-.782,-.2301,2.0451;-2.275,.4917,1.5398;.8925,-.388,.5088;-.8369,1.0798,-1.3907;-.072,2.052,2.7021;.3548,3.115,-2.0948;1.1149,4.0877,2.0017;3.0803,-.2806,.5666;1.159,-3.9977,-.3805;5.2656,-1.3641,.3991;3.3483,-5.0652,-.5435;5.4267,-3.7773,-.1658;</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="1.645117"
                        y3="5.146391"
                        z3="-0.583496"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.724883"
                        y3="-2.772682"
                        z3="-0.733678"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.488007"
                        y3="-0.825639"
                        z3="0.162963"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.759811"
                        y3="-1.355228"
                        z3="0.26111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.841572"
                        y3="-1.125726"
                        z3="-0.273606"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.658258"
                        y3="0.07494"
                        z3="-0.751361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.741578"
                        y3="-1.772089"
                        z3="0.784334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.067489"
                        y3="-0.5064"
                        z3="-0.863659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.169818"
                        y3="-1.57736"
                        z3="0.249094"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29325"
                        y3="0.188304"
                        z3="1.170977"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.496886"
                        y3="-1.736672"
                        z3="-0.146311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.555527"
                        y3="1.426569"
                        z3="0.705134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.422452"
                        y3="1.741225"
                        z3="-0.641481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008064"
                        y3="2.283663"
                        z3="1.646005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.958127"
                        y3="-2.058817"
                        z3="0.10963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.251121"
                        y3="2.884537"
                        z3="-1.043603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.679492"
                        y3="3.431621"
                        z3="1.260883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.797794"
                        y3="3.725418"
                        z3="-0.089136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.134108"
                        y3="-1.33686"
                        z3="0.324761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.047355"
                        y3="-3.414915"
                        z3="-0.203521"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.370634"
                        y3="-1.94819"
                        z3="0.229084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.295405"
                        y3="-4.012568"
                        z3="-0.297319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.461971"
                        y3="-3.295318"
                        z3="-0.085806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.747917"
                        y3="-1.817879"
                        z3="-1.110362"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.291989"
                        y3="0.488812"
                        z3="-1.691875"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.642091"
                        y3="0.884821"
                        z3="-0.015447"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.621517"
                        y3="-1.25774"
                        z3="1.742556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.480371"
                        y3="-2.816901"
                        z3="0.951047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.19575"
                        y3="-0.969716"
                        z3="-1.843466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.838173"
                        y3="0.259233"
                        z3="-0.778473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.847975"
                        y3="-1.264605"
                        z3="1.042989"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.572328"
                        y3="-2.508527"
                        z3="-0.149384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782046"
                        y3="-0.230078"
                        z3="2.045098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.274959"
                        y3="0.491741"
                        z3="1.53977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.892527"
                        y3="-0.388019"
                        z3="0.508762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.836861"
                        y3="1.079767"
                        z3="-1.390737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.072034"
                        y3="2.052033"
                        z3="2.702057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354774"
                        y3="3.114984"
                        z3="-2.094788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.114921"
                        y3="4.087739"
                        z3="2.001653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.080278"
                        y3="-0.280636"
                        z3="0.566598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.159042"
                        y3="-3.997678"
                        z3="-0.380488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.265572"
                        y3="-1.36414"
                        z3="0.399106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.348331"
                        y3="-5.065165"
                        z3="-0.543524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.426722"
                        y3="-3.777343"
                        z3="-0.165814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
               </bondArray>
               <formula concise="C19H21ClN2O">
                  <atomArray count="19 21 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">307.6690999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H21ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-3,6-7,10-13,18,21H,4-5,8-9,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,8,9,19,20,6,7,13,14,16,17,10,12,18,15,5,11,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)/CRV:1.3,2.3,3.3,6.3,7.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,19.3,23.1/rA:44nClO1NNCCCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s5;s5;s6;s7s8;s3;s2s3s4;s10;s12;s12;s4;s13;s14;s1s16s17;s15;s15;s19;s20;s21s22;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s4;s13;s14;s16;s17;s19;s20;s21;s22;s23;/rC:1.6451,5.1464,-.5835;-.7249,-2.7727,-.7337;-1.488,-.8256,.163;.7598,-1.3552,.2611;-2.8416,-1.1257,-.2736;-3.6583,.0749,-.7514;-3.7416,-1.7721,.7843;-5.0675,-.5064,-.8637;-5.1698,-1.5774,.2491;-1.2933,.1883,1.171;-.4969,-1.7367,-.1463;-.5555,1.4266,.7051;-.4225,1.7412,-.6415;.0081,2.2837,1.646;1.9581,-2.0588,.1096;.2511,2.8845,-1.0436;.6795,3.4316,1.2609;.7978,3.7254,-.0891;3.1341,-1.3369,.3248;2.0474,-3.4149,-.2035;4.3706,-1.9482,.2291;3.2954,-4.0126,-.2973;4.462,-3.2953,-.0858;-2.7479,-1.8179,-1.1104;-3.292,.4888,-1.6919;-3.6421,.8848,-.0154;-3.6215,-1.2577,1.7426;-3.4804,-2.8169,.951;-5.1958,-.9697,-1.8435;-5.8382,.2592,-.7785;-5.848,-1.2646,1.043;-5.5723,-2.5085,-.1494;-.782,-.2301,2.0451;-2.275,.4917,1.5398;.8925,-.388,.5088;-.8369,1.0798,-1.3907;-.072,2.052,2.7021;.3548,3.115,-2.0948;1.1149,4.0877,2.0017;3.0803,-.2806,.5666;1.159,-3.9977,-.3805;5.2656,-1.3641,.3991;3.3483,-5.0652,-.5435;5.4267,-3.7773,-.1658;</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">-1381.71346649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.63252737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.34599386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.44520214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.09920829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2758.61872053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1376.90525404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999998822562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999998822562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999997645124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.751156832794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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88.6900 88.7610 88.8083 89.0985 89.1991 89.2061 89.4325 89.5256 89.6601 89.7615 89.8376 89.9940 90.0893 90.2199 90.4538 90.5736 90.6142 90.8142 90.9203 91.2548 91.3974 91.5747 91.7678 91.9779 92.2097 92.3134 92.4495 92.6163 92.7914 92.8537 92.9840 93.0366 93.2903 93.4463 93.6662 93.6975 93.7162 93.8646 93.9911 94.0852 94.2133 94.3163 94.6355 94.7665 94.8165 94.9809 95.1038 95.4411 95.6010 95.8130 95.9984 96.1296 96.1977 96.3407 96.4215 96.4977 96.7103 96.8609 97.1910 97.3157 97.4056 97.6461 97.6977 98.0122 98.0488 98.1257 98.3269 98.5084 98.7891 98.9172 99.0667 99.1981 99.3354 99.6946 99.8791 99.9582 100.1290 100.3354 100.4223 100.5515 100.7375 101.1109 101.2798 101.4183 101.5958 101.6853 101.8737 102.0914 102.4090 102.6162 102.8964 103.1482 103.2830 103.3426 103.5999 103.7336 103.9708 104.3206 104.5668 104.6212 104.9091 105.0321 105.1086 105.5224 105.6379 105.6786 105.6966 105.8505 106.0709 106.0893 106.2185 106.3756 106.4857 106.5168 106.7161 106.8775 107.1426 107.2770 107.4197 107.5337 107.7369 107.8610 108.0258 108.0819 108.3529 108.5255 108.6731 108.7041 108.9026 109.1125 109.3124 109.4379 109.4873 109.6713 110.0312 110.0524 110.2468 110.5913 110.8021 110.9848 111.3861 111.6795 111.8666 111.9748 112.1703 112.3073 112.6665 112.9086 113.0569 113.2499 113.3360 113.7604 113.8478 113.9364 114.1960 114.3144 114.4282 114.6463 114.7892 114.9861 115.1398 115.3175 115.5702 115.9110 116.0558 116.1657 116.4418 116.7126 116.8176 116.9254 117.1043 117.1866 117.2781 117.5275 117.6881 117.8121 117.8701 118.2247 118.2689 118.3292 118.4798 118.5188 118.6366 118.9033 118.9976 119.1756 119.2369 119.3205 119.5226 119.7508 119.8392 120.0683 120.2127 120.4456 120.5095 120.7172 121.0337 121.0445 121.1865 121.3542 121.5794 121.7626 121.8935 122.2221 122.4359 122.8352 122.9070 123.1097 123.4315 123.8145 123.9767 124.2080 124.4901 124.6628 125.0843 125.5788 125.7319 126.2012 126.4573 126.5038 126.6099 126.8146 127.1630 127.5099 127.5608 128.0388 128.2877 128.7677 128.9154 128.9395 129.1619 129.3126 129.7578 129.8384 130.2030 130.4033 130.9083 130.9686 131.0827 131.3152 131.3655 131.4555 131.7343 131.8439 131.9593 132.0331 132.3257 132.4631 132.7433 133.0388 133.2174 133.3223 133.5704 133.7371 133.7877 134.1691 134.4855 134.8670 135.0586 135.2120 135.3558 135.5581 136.1496 136.4827 136.5084 137.0943 137.2798 137.6497 137.7447 137.8068 138.1618 138.3169 138.4464 138.7655 138.9048 139.2836 139.4619 139.6912 139.9089 140.2738 140.7520 141.1259 141.2210 141.5179 142.2169 142.3534 142.6012 143.1935 143.2430 143.4803 143.8256 144.2711 144.3448 144.5834 145.0691 145.2936 145.4207 145.6309 146.3404 146.5131 146.6615 147.1858 147.4624 147.5969 147.9394 148.1232 148.3281 148.4860 148.9186 149.1281 149.6135 149.8542 149.9405 150.3420 150.8799 150.9129 151.0526 151.1799 151.6717 152.0867 152.2384 152.5448 152.8138 153.2985 153.5573 154.0597 154.1616 154.3992 154.7076 155.3238 155.6346 156.1140 156.4562 156.6358 156.9910 157.2470 157.3777 157.7612 157.8419 158.3827 158.4832 158.7787 159.5435 160.0237 160.3189 160.6899 160.8786 161.3607 161.5641 161.8382 162.0837 162.4689 162.9517 163.3714 164.0575 164.9330 167.7663 168.6625 170.5791 171.0676 171.4315 172.1106 173.8394 174.1298 177.8361 178.3787 179.0338 180.0431 183.0169 186.6351 188.5100 189.6967 195.6145 197.3909 201.9866 221.5341 222.9037 223.4117 227.2885 229.6072 294.8545 297.4229 312.5934 616.8394 621.2330 626.9979 630.6825 632.9762 634.1651 634.9167 634.9665 635.6468 637.1193 637.6057 638.2594 641.3744 642.2174 643.1579 643.7510 648.6922 655.6047 658.5178 713.1111 904.6705 908.0027 1200.9334</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.071681 -0.442911 -0.148694 -0.207601 0.026763 -0.124376 -0.172406 -0.154122 -0.127634 -0.127865 0.417035 0.030583 -0.152467 -0.189590 0.237025 -0.156694 -0.137277 0.105281 -0.233368 -0.198011 -0.104773 -0.101155 -0.159115 0.091738 0.073536 0.070661 0.069819 0.090056 0.082419 0.075615 0.070666 0.078457 0.133868 0.112164 0.147534 0.131185 0.115354 0.123939 0.123510 0.095786 0.142206 0.120779 0.122091 0.121668</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0717 8.4429 7.1487 7.2076 5.9732 6.1244 6.1724 6.1541 6.1276 6.1279 5.5830 5.9694 6.1525 6.1896 5.7630 6.1567 6.1373 5.8947 6.2334 6.1980 6.1048 6.1012 6.1591 0.9083 0.9265 0.9293 0.9302 0.9099 0.9176 0.9244 0.9293 0.9215 0.8661 0.8878 0.8525 0.8688 0.8846 0.8761 0.8765 0.9042 0.8578 0.8792 0.8779 0.8783</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0717 -0.4429 -0.1487 -0.2076 0.0268 -0.1244 -0.1724 -0.1541 -0.1276 -0.1279 0.4170 0.0306 -0.1525 -0.1896 0.2370 -0.1567 -0.1373 0.1053 -0.2334 -0.1980 -0.1048 -0.1012 -0.1591 0.0917 0.0735 0.0707 0.0698 0.0901 0.0824 0.0756 0.0707 0.0785 0.1339 0.1122 0.1475 0.1312 0.1154 0.1239 0.1235 0.0958 0.1422 0.1208 0.1221 0.1217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2338 2.0663 3.0094 3.2307 3.8743 3.8755 3.9310 3.9430 3.8768 3.8706 4.2276 3.5437 3.9795 4.0440 3.8216 4.0838 4.0200 3.9243 4.0024 4.0120 3.9836 3.9568 3.9722 1.0392 1.0183 1.0141 1.0140 1.0231 1.0090 1.0117 1.0106 1.0109 1.0015 0.9903 1.0368 1.0202 1.0122 1.0139 1.0134 1.0179 1.0374 1.0010 1.0012 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2338 2.0663 3.0094 3.2307 3.8743 3.8755 3.9310 3.9430 3.8768 3.8706 4.2276 3.5437 3.9795 4.0440 3.8216 4.0838 4.0200 3.9243 4.0024 4.0120 3.9836 3.9568 3.9722 1.0392 1.0183 1.0141 1.0140 1.0231 1.0090 1.0117 1.0106 1.0109 1.0015 0.9903 1.0368 1.0202 1.0122 1.0139 1.0134 1.0179 1.0374 1.0010 1.0012 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="46">1.0194 1.8844 0.8862 0.8894 1.1803 1.1169 1.0463 0.9693 0.9379 0.9637 0.9825 0.9545 1.0017 0.9904 0.9403 1.0139 0.9999 0.9308 1.0113 1.0067 1.0014 1.0007 0.8580 1.0151 0.9948 1.3364 1.3984 1.4826 0.9720 1.4734 0.9791 1.3399 1.3986 1.4056 0.9686 1.3905 0.9724 1.4880 0.9693 1.4665 0.9421 1.4254 0.9772 1.4308 0.9767 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 10 2 4 2 9 2 10 3 10 3 14 3 34 4 5 4 6 4 23 5 7 5 24 5 25 6 8 6 26 6 27 7 8 7 28 7 29 8 30 8 31 9 11 9 32 9 33 11 12 11 13 12 15 12 35 13 16 13 36 14 18 14 19 15 17 15 37 16 17 16 38 18 20 18 39 19 21 19 40 20 22 20 41 21 22 21 42 22 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021925459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1381.735391948936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.65444 21.96890 -0.68554 -19.96347 20.79612 0.83265 3.79700 -2.99042 0.80657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42326</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
